3-hydroxy-n-(2-methylphenyl)-2-naphthamide
fo-79df593f669644c7
Identity
- Type
- Neutral molecule
- CAS
- 135-61-5
- EC
- 205-205-0
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 54 across every transformer
Structure
Alternative labels
65- 1-(2-Hydroxy-3-naphthoylamino)-2-methylbenzene
- 2-Hydroxy-3-naphtho-o-toluidide
- 2-Hydroxy-3-naphthoic acid o-toluidide
- 2-Hydroxy-3-naphthoic o-toluidide
- 2-Hydroxy-N-(2-methylphenyl)-3-naphthamide
- 2-Hydroxynaphthalene-3-carbonyl-2′-methylanilide
- 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-
- 2-Naphtho-o-toluidide, 3-hydroxy-
- 3-Hydroxy-2-naphth-o-toluidide
- 3-Hydroxy-2-naphtho-o-toluidide
- 3-Hydroxy-2′-methyl-2-naphthanilide
- 3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide
- 3-Hydroxy-N-(o-tolyl)-2-naphthamide
- 3-Hydroxynaphthalene-2-carboxy-o-toluidide
- Acco Naf-Sol AS-D
- Acco Naphthol AS-D
- Acna Naphthol E
- Amanil Naphthol AS-D
- Amarthol AS-D
- Anarthol AS-D
- Anthonaphthol AS-D
- Azobase Red OT
- Azoground D
- Azoic Coupling Component 18
- Azonaphtol OT
- Azotol OT
- Brenthol OT
- Brentosyn OTN
- C.I. Azo Coupling Comp. 18
- C.I. Azoic Coupling Component 110
- C.I. Azoic Coupling Component 18
- C.I. Developer 21
- Celcot RTO
- Cibanaphthol RTO
- Conazoic AM
- Daito Grounder D
- Dianix Developer ND
- Diathol D
- Dragonthol D
- Dycosthol AS-D
- Hebeithol AS-D
- Hiltonaphthol AS-D
- Kiwa Grounder D
- Miketazol Developer NDF
- Mitsui Naphthozol D
- N-(2-Methylphenyl)-3-hydroxynaphthalene-2-carboxamide
- N-(o-Tolyl)-3-hydroxy-2-naphthamide
- Naftol AS-D
- Naftolo MD
- Naphtanilide D
- Naphtanilide D Supra
- Naphtazol D
- Naphthanil AS-D
- Naphthoide AD
- Naphthol AS-D
- Naphthol AS-D Supra
- Naphthol ASBT
- Naphtoelan D
- Naphtol AS-D
- Naphtol AS-D Supra
- Napthol AD
- Napthol ASD
- Solunaptol OT
- Tulathol AS-D
- Ultrazol D
Properties
| Property | Value |
|---|---|
| InChI2D key string chemrof:inchi2d_key_string | FBLAHUMENIHUGG-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C18H15NO2/c1-12-6-2-5-9-16(12)19-18(21)15-10-13-7-3-4-8-14(13)11-17(15)20/h2-11,20H,1H3,(H,19,21) |
| IUPAC name chemrof:IUPAC_name | 1-(2-Hydroxy-3-naphthoylamino)-2-methylbenzene |
| Molecular formula chemrof:molecular_formula | C18H15NO2 |
| Molecular mass chemrof:molecular_mass | 277.323 |
| Monoisotopic mass chemrof:monoisotopic_mass | 277.110279 |
| SMILES string chemrof:smiles_string | Cc1ccccc1NC(=O)c1cc2ccccc2cc1O |
Known URLs
9Where 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 |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=135-61-5 | enrich_references.consensus_cas_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.004.732 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID6059653 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=37188 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/J8Z7DD4G3A | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0244557 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J5.608A | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/67273 | enrich_references.pubchem_compound |
| Wikidata | https://www.wikidata.org/wiki/Q72493605 | enrich_references.pubchem_identifier_url |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 862fdd6a-c24a-4857-9cf7-ae4efdf5043a | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| 45d89b07-86ea-4e4c-aa05-eb616d60362d | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| 1c8306de-aad2-4be3-b14b-d41f600ebbd5 | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| 5181bdd8-edf7-467d-82f6-b2bfc1bd16ff | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| eecbd322-b8e9-4284-890b-7f48b3240e88 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| db0939e3-2f08-4c4d-8d9d-cf7d78f3a2a4 | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| 77fb7585-1c74-4410-8c3c-28f599f10f4f | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| 2685a9f6-b5b9-4cda-aeff-24c1b1ddb4cf | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| d9fbeec4-d0fb-4d56-a706-f66cf5ff09eb | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| e0f6af3d-adbb-429f-a985-31d39f7e565a | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 7a2d5d8f-4a0c-4d34-8a42-3427bcc28a3b | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| 13ba667c-364b-482e-be0d-813f9acd529d | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| e1575da2-1296-4c2a-921f-b073fa2a7b7b | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (54 changes)
Full record
Flow object JSON
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}
}
],
"created_from": {
"resolver": "hybrid_name_cas_v1",
"seed_uuid": "13ba667c-364b-482e-be0d-813f9acd529d",
"seed_source": "EF 3.1",
"semantic_typing": {
"rule": "neutral_molecule",
"reason": "",
"types": [
"https://w3id.org/chemrof/NeutralMolecule"
],
"provenance": {
"prov:wasGeneratedBy": "semantic_typing.classify",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:wasDerivedFrom": "semantic_typing.rule.neutral_molecule"
}
}
},
"classifications": {
"http://semanticscience.org/resource/CHEMINF_000446": {
"@value": [
"135-61-5"
],
"rdfs:seeAlso": [
"https://commonchemistry.cas.org/detail?cas_rn=135-61-5"
],
"http://www.w3.org/2004/02/skos/core#exactMatch": [
{
"@id": "https://commonchemistry.cas.org/detail?cas_rn=135-61-5"
}
],
"provenance": {
"prov:wasGeneratedBy": "hybrid_name_cas_v1",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "cas_numbers"
}
},
"http://semanticscience.org/resource/CHEMINF_000447": {
"@value": [
"205-205-0"
],
"rdfs:seeAlso": [
"https://echa.europa.eu/search-for-chemicals?query=205-205-0"
],
"provenance": {
"prov:wasGeneratedBy": "hybrid_name_cas_v1",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "ec_numbers"
}
}
},
"origin_qualifier": null,
"parent_flow_object_id": null,
"parent_intervention_id": null,
"@type": [
"https://w3id.org/chemrof/NeutralMolecule"
]
}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