Methyl 4-[(2,5-dichlorophenyl)carbamoyl]-2-({2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]-1-naphthyl}diazenyl)benzoate

Benzoic acid, 4-[[(2,5-dichlorophenyl)amino]carbonyl]-2-[2-[2-hydroxy-3-[[(2-methoxyphenyl)amino]carbonyl]-1-naphthalenyl]diazenyl]-, methyl ester
Benzoic acid, 4-[[(2,5-dichlorophenyl)amino]carbonyl]-2-[[2-hydroxy-3-[[(2-methoxyphenyl)amino]carbonyl]-1-naphthalenyl]azo]-, methyl ester
C.I. Pigment Red 188
Novoperm Red HF 3S
Novoperm Red HF 3S70
Permanent Red HF 3S
Pigment Red 188

Property	Value
InChI2D key string chemrof:inchi2d_key_string	MERWBGHMSXDWBM-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string	InChI=1S/C33H24Cl2N4O6/c1-44-28-10-6-5-9-25(28)36-32(42)23-15-18-7-3-4-8-21(18)29(30(23)40)39-38-26-16-19(11-13-22(26)33(43)45-2)31(41)37-27-17-20(34)12-14-24(27)35/h3-17,40H,1-2H3,(H,36,42)(H,37,41)
IUPAC name chemrof:IUPAC_name	Methyl 4-[(2,5-dichlorophenyl)carbamoyl]-2-({2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]-1-naphthyl}diazenyl)benzoate
Molecular formula chemrof:molecular_formula	C33H24Cl2N4O6
Molecular mass chemrof:molecular_mass	643.483
Monoisotopic mass chemrof:monoisotopic_mass	642.10729
SMILES string chemrof:smiles_string	COC(=O)c1ccc(C(=O)Nc2cc(Cl)ccc2Cl)cc1N=Nc1c(O)c(C(=O)Nc2ccccc2OC)cc2ccccc12

Where 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=61847-48-1	enrich_references.consensus_cas_link
chem.echa.europa.eu	https://chem.echa.europa.eu/100.057.502	enrich_references.pubchem_identifier_url
comptox.epa.gov	https://comptox.epa.gov/dashboard/DTXSID30860770	enrich_references.pubchem_identifier_url
comptox.epa.gov	https://comptox.epa.gov/dashboard/DTXSID7042148	enrich_references.pubchem_identifier_url
gsrs.ncats.nih.gov	https://gsrs.ncats.nih.gov/ginas/app/beta/substances/5V584VK0LH	enrich_references.pubchem_identifier_url
jglobal.jst.go.jp	http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J93.896C	enrich_references.pubchem_identifier_url
PubChem	https://pubchem.ncbi.nlm.nih.gov/compound/62195	enrich_references.pubchem_compound
Wikidata	https://www.wikidata.org/wiki/Q126615237	enrich_references.pubchem_identifier_url

Flow	Context	Source	Unit	CFs
1625772e-0c30-4691-87a7-c0370d398005	Environmental → Air → Aircraft cruise height	EF 3.1	kg	4
b6b1f9d0-2a12-419e-aaeb-f18c79b5afb6	Environmental → Air → Ground level → Urban (>1000 people/square mile)	EF 3.1	kg	4
d39d26fe-4ea9-473b-83c6-b690e1876923	Environmental → Air → Indoor	EF 3.1	kg	4
56e449d2-9931-448e-b3ec-a062fa77defe	Environmental → Air → Long-term	EF 3.1	kg	0
0b6e3b0d-e03d-45bd-8f40-1b9484dde63c	Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile)	EF 3.1	kg	4
9e1658e1-8957-4141-9488-337fd2210247	Environmental → Air → Unknown	EF 3.1	kg	4
22285ad8-e64f-43ca-8495-59062534ba87	Environmental → Ground → Agricultural	EF 3.1	kg	4
17b65a7d-8d58-47f1-8647-eafb34a8240c	Environmental → Ground → Non-agricultural	EF 3.1	kg	4
356ec548-98a1-49db-96a8-2b67492b1d8a	Environmental → Ground → Unknown	EF 3.1	kg	4
6f0d4408-5d54-4228-9f0e-48d0f77db5e4	Environmental → Water → Long-term	EF 3.1	kg	0
c949f36e-05dc-4f84-b55c-ca0f6011b767	Environmental → Water → Ocean	EF 3.1	kg	4
54e9edd1-2ae2-4295-8ba5-8e4f6b42feb3	Environmental → Water → Surface water	EF 3.1	kg	4
7ad15f3d-2496-40dd-8fd9-9e5625e4d17e	Environmental → Water → Unknown	EF 3.1	kg	4

Everything that changed this substance (55 changes)

Open the changes page

Flow object JSON

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        "https://echa.europa.eu/search-for-chemicals?query=263-272-1"
      ],
      "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"
  ]
}

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

Methyl 4-[(2,5-dichlorophenyl)carbamoyl]-2-({2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]-1-naphthyl}diazenyl)benzoate

Identity

Structure

Alternative labels

Properties

Known URLs

Elementary flows

History

Full record

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