Tetramethrin
fo-550efca4710f8bd4
Identity
- Type
- Neutral molecule
- CAS
- 7696-12-0
- EC
- 231-711-6
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 58 across every transformer
Structure
What it is used for
2
Roles, not types. A substance bears as many as apply — sulfluramid is an
insecticide and an acaricide — and each is a class ChEBI curates, asserted
with ChEBI’s own has role. The narrow ones publish the broad
ones alongside them, so a substance filed as a herbicide is a pesticide
here too. See agricultural
chemicals for what the axis is and which classes are published.
| Role | Definition | Evidence |
|---|---|---|
| insecticide CHEBI:24852 | Strictly, a substance intended to kill members of the class Insecta. In common usage, any substance used for preventing, destroying, repelling or controlling insects. | ChEBI |
| pesticide CHEBI:25944 | Strictly, a substance intended to kill pests. In common usage, any substance used for controlling, preventing, or destroying animal, microbiological or plant pests. | ChEBI |
Alternative labels
17- (1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
- (1,3-Dioxo-4,5,6,7-tetrahydro-1H-isoindol-2(3H)-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
- (1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemate
- (1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemumate
- Bioneo-Pynamin
- Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester
- Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester
- Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with N-(hydroxymethyl)-1-cyclohexene-1,2-dicarboximide
- d-Tetramethrin
- Insectol
- Kincho SNP Emulsion A
- Neo-pynamin
- Neo-Pynamin Forte
- Neopinamin
- Phthalthrin
- Pibutox
- Pyrethrol L
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | CXBMCYHAMVGWJQ-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3 |
| IUPAC name chemrof:IUPAC_name | (1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate |
| Molecular formula chemrof:molecular_formula | C19H25NO4 |
| Molecular mass chemrof:molecular_mass | 331.412 |
| Monoisotopic mass chemrof:monoisotopic_mass | 331.178358, 331.17836 |
| SMILES string chemrof:smiles_string | CC(C)=CC1C(C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C |
Known URLs
28Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| beilstein | beilstein:1547171 | enrich_references.chebi_xrefs |
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=7696-12-0 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:39397 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.028.829 | enrich_references.pubchem_identifier_url |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.211.341 | enrich_references.pubchem_identifier_url |
| chemicalsafety.ilo.org | https://chemicalsafety.ilo.org/dyn/icsc/showcard.display?p_card_id=0334 | enrich_references.pubchem_identifier_url |
| chemicalsafety.ilo.org | https://chemicalsafety.ilo.org/dyn/icsc/showcard.display?p_card_id=0335 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID6032649 | enrich_references.pubchem_identifier_url |
| drugbank.ca | https://www.drugbank.ca/drugs/DB13752 | enrich_references.pubchem_identifier_url |
| drugcentral | drugcentral:4730 | enrich_references.chebi_xrefs |
| drugcentral.org | https://drugcentral.org/drugcard/4730 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1788386 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/Z72930Q46K | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0258915 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J4.417B | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C18373 | enrich_references.chebi_xrefs |
| KEGG | https://www.genome.jp/entry/D07368 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C18373 | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/D07368 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=144167 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C80607 | enrich_references.pubchem_identifier_url |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL1788386 | enrich_references.pubchem_identifier_url |
| ppdb | ppdb:628 | enrich_references.chebi_xrefs |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/83975 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/erg/#2588 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=529228 | enrich_references.pubchem_identifier_url |
| Wikidata | https://www.wikidata.org/wiki/Q3234577 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Tetramethrin | enrich_references.pubchem_identifier_url |
Elementary flows
14| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 1bfec1e5-b88a-413d-a974-a4213012f557 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| f73fbbd7-4771-4245-9ed7-78ca3b596703 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| 5537e42d-2dbc-4c48-8277-a1805188d5a1 | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| 068adcde-75a2-4622-85f5-dec30bfa6c0b | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 7a423209-d9ee-4899-9f58-50e55d818db4 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| e73ff525-0a58-46f5-ab07-2d908fd1aa14 | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| 274a7c2a-452e-456d-a85d-f2e3951050e4 | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| 330dae62-35cc-418d-9429-cb313e08bcd8 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| 211737b3c17d9323162d2937c87657d8253c3743 | Environmental → Ground → Silvicultural | ecoinvent algorithm addition | kg | 0 |
| fdc0dd76-2b78-4dde-a1ef-16b9b3e727d1 | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| 408d3caa-b379-45fe-b7db-4b9356963138 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| fd0c1022-5ae8-46a9-967d-9b50feb3dfd1 | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| 716d5a54-4caf-410c-8506-ecf754d8ad97 | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| 496cc1ce-6733-4248-920f-415fa337de7d | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (58 changes)
Full record
Flow object JSON
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Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works