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Substance Name: C.I. Azoic Coupling Component 5
RN: 91-96-3
UNII: 1TIO7W1ORJ
InChIKey: CRRLDLPBQWRVGN-UHFFFAOYSA-N

Molecular Formula

  • C22-H24-N2-O4

Molecular Weight

  • 380.442
 
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Names and Synonyms

Results Name

  • C.I. Azoic Coupling Component 5

Name of Substance

  • 4,4'-Bis(o-acetoacetotoluidide)

Synonyms

  • 3,3'-Dimethyl-4,4'-bis(acetoacetylamino)biphenyl
  • 4,4'-Biphenyldiamine, N,N'-diacetoacetyl-3,3'-dimethyl-
  • 4,4'-Bis(acetoacetamido)-3,3'-dimethylbiphenyl
  • 4,4'-Bis(acetoacetylamino)-3,3'-dimethylbiphenyl
  • 4,4'-Bis(o-acetoacetotoluidide)
  • Acna Naphthol G
  • Amanil Naphthol AS-G
  • Amarthol AS-G
  • Arlanthol ASG
  • C.I. 37610
  • C.I. Azoic Coupling Component 5
  • Cibanaphthol AG
  • Daito Grounder G
  • Diacetylacetotolidide
  • EC 202-111-1
  • EINECS 202-111-1
  • Hiltonaphthol AS-G
  • Kambothol ASG
  • Kiwa Grounder G
  • Mitsui Naphthozol G
  • N,N'-Bis(acetoacetyl)-3,3'-dimethylbenzidine
  • Naphtanilide G
  • Naphtazol J
  • Naphthanil G
  • Naphthoide G
  • Naphthol AS-G
  • Naphthol AS-G Dispersible
  • Naphthol AS-G Supra
  • Naphtoelan G
  • Naphtol AS-G
  • Naphtol AS-G Supra
  • NSC 37212
  • p,p'-Bis(o-acetoacetotoluidide)
  • Sanatol AS-G
  • Sanatol G
  • Solunaptol YL
  • Tulathol AS-G
  • Ultrazol G
  • UNII-1TIO7W1ORJ

Systematic Names

  • 4',4'''-Bi-o-acetoacetotoluidide (8CI)
  • Butanamide, N,N'-(3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(3-oxo-
  • N,N'-(3,3'-Dimethylbiphenyl-4,4'-ylene)di(acetoacetamide)

Registry Numbers

CAS Registry Number

  • 91-96-3

FDA UNII

  • 1TIO7W1ORJ

Other Registry Number

  • 40763-68-6

Related Registry Number

  • 831-52-7 (mono-hydrochloride salt)

System Generated Number

  • 0000091963

Structure Descriptors

InChI

1S/C22H24N2O4/c1-13-9-17(5-7-19(13)23-21(27)11-15(3)25)18-6-8-20(14(2)10-18)24-22(28)12-16(4)26/h5-10H,11-12H2,1-4H3,(H,23,27)(H,24,28)

InChIKey

CRRLDLPBQWRVGN-UHFFFAOYSA-N

Smiles

O=C(Nc1c(cc(c2ccc(NC(=O)CC(=O)C)c(C)c2)cc1)C)CC(=O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 212 deg C   EXP
Boiling Point 353.4 deg C   EXP
log P (octanol-water) 1.75 (none)   EXP
Water Solubility 130 mg/L 25 EST
Vapor Pressure 1.18E-14 mm Hg 25 EST
Henry's Law Constant 4.74E-19 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.33E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.