Pinoxaden
0e5f0211b3a38aee9b4bc2190a8e4ccab9f4570f
Identity
- Substance
- fo-62ff864fa60401b7 Neutral molecule
- Source
- ecoinvent algorithm addition
- Unit
- kg
- Context
- Environmental → Ground → Silvicultural
- CAS
- 243973-20-8
- EC
- 635-361-9
Context
- Dimension
- Environmental
- Geography
- Silvicultural
- Media
- Ground
Alternative labels
5- 8-(2,6-diethyl-4-methylphenyl)-7-oxo-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl 2,2-dimethylpropanoate
- 8-(2,6-diethyl-p-tolyl)-1,2,4,5-tetrahydro-7-oxo-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl 2,2-dimethylpropionate
- NewAxial
- Pinoxaden (iso); 8-(2,6-diethyl-4-methylphenyl)-7-oxo-1,2,4,5-tetrahydro-7h-pyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl 2,2-dimethylpropanoate
- Propanoic acid, 2,2-dimethyl-, 8-(2,6-diethyl-4-methylphenyl)-1,2,4,5-tetrahydro-7-oxo-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl ester
Source lists
2| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| agribalyse | 3.2 | 8c227bc2-b432-5e40-bbb1-f7339ca6894d | Pinoxaden | The CAS numbers are the same (243973-20-8); both name the same compartment. |
| ecoinvent | 3.12 | f4b551d7-ee32-561f-9ade-dfc5fc162f44 | Pinoxaden | The CAS numbers are the same (243973-20-8); no flow of this substance sat in that compartment, so this one was created for the row. |
Concept associations
2| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| ecoinvent 3.12 | f4b551d7-ee32-561f-9ade-dfc5fc162f44 | Pinoxaden | soil / forestry | exactMatch | — |
| agribalyse 3.2 | 8c227bc2-b432-5e40-bbb1-f7339ca6894d | Pinoxaden | Emissions to soil / forestry | closeMatch | — |
Characterisation factors
8- consensus-flow-list 4
- ecoinvent Centre 4
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
| Method | Implementation | Category | Place | Factor | Published as |
|---|---|---|---|---|---|
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater | — | 92.569 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 92.569 | restated |
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater_organics | — | 92.569 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 92.569 | restated |
| EF 3.1 | ecoinvent Centre | Human toxicity, non-cancer | — | 9.8677e-09 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer | — | 9.8677e-09 | restated |
| EF 3.1 | ecoinvent Centre | Human toxicity, non-cancer_organics | — | 9.8677e-09 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer_organics | — | 9.8677e-09 | restated |
History
The change log and the PROV-O trail (0 consensus changes)
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Full record
Flow JSON
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{
"@value": "A pyrazolooxadiazepine that is 7-oxo-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin which is substituted at positions 8 and 9 by 2,6-diethyl-4-methylphenyl and pivaloyloxy groups, respectively. A pro-herbicide (by hydrolysis of the pivalate ester to give the corresponding enol), it is used for control of grass weeds in cereal crops.",
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],
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"rdfs:label": "agrochemical",
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},
{
"@id": "http://purl.obolibrary.org/obo/CHEBI_78298",
"rdfs:label": "environmental contaminant",
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{
"@id": "http://purl.obolibrary.org/obo/CHEBI_24527",
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"@id": "http://purl.obolibrary.org/obo/CHEBI_25944",
"rdfs:label": "pesticide",
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],
"uuid": "0e5f0211b3a38aee9b4bc2190a8e4ccab9f4570f",
"identifier": "",
"name": "Pinoxaden",
"source": "ecoinvent algorithm addition",
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],
"ec_numbers": [
"635-361-9"
],
"context": {
"dimension": "Environmental",
"media": "Ground",
"geography": "Silvicultural"
},
"synonyms": [],
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"unit": "kg",
"input_datasets": [],
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"flow_object_id": "fo-62ff864fa60401b7",
"concept_associations": [
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],
"_sources": {},
"cas_match_labels": {},
"general_comment": "",
"_transformed": false,
"_provided": {
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"synonyms": [],
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},
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}
Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works