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Substance Name: Benzoic acid, p-(3,3-dimethyltriazeno)-, methyl ester
RN: 29168-87-4
InChIKey: QBIUIDQLFKGAPD-VAWYXSNFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H13-N3-O2

Molecular Weight

  • 207.232
 
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Names and Synonyms

Synonyms

  • 1-(4'-Carboxymethylphenyl)-,3,3-dimethyltriazene
  • 1-(4'-Karboxymethylfenyl)-3,3-dimethyltriazenu
  • 1-(4'-Karboxymethylfenyl)-3,3-dimethyltriazenu [Czech]
  • 1-(4'-Karboxymethylphenyl)-3,3-dimethyltriazen
  • 1-(4'-Karboxymethylphenyl)-3,3-dimethyltriazen [German]
  • Benzoic acid, p-(3,3-dimethyl-1-triazeno)-, methyl ester
  • BRN 1842290
  • NSC 140016
  • p-(3,3-Dimethyltriazeno)benzoic acid methyl ester

Systematic Names

  • Benzoic acid, 4-(3,3-dimethyl-1-triazenyl)-, methyl ester (9CI)
  • Benzoic acid, p-(3,3-dimethyltriazeno)-, methyl ester

Registry Numbers

CAS Registry Number

  • 29168-87-4

System Generated Number

  • 0029168874

Structure Descriptors

InChI

1S/C10H13N3O2/c1-13(2)12-11-9-6-4-8(5-7-9)10(14)15-3/h4-7H,1-3H3/b12-11+

InChIKey

QBIUIDQLFKGAPD-VAWYXSNFSA-N

Smiles

c1(ccc(\N=N\N(C)C)cc1)C(OC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 52mg/kg (52mg/kg)   Cesko-Slovenska Farmacie. Vol. 27, Pg. 384, 1978.