Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

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
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

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.