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Substance Name: Propanamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-
RN: 26850-12-4
InChIKey: ZDORFLXCSSFUIE-CYYJNZCTSA-N

Molecular Formula

  • C23-H26-Cl-N5-O7

Molecular Weight

  • 519.939
 
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Names and Synonyms

Synonyms

  • Disperse Red 167
  • EINECS 248-050-4

Systematic Names

  • 2-(N-(2-Acetoxyethyl)-4-chloro-2-nitro-5-(2-(propionamido)anilino)anilino)ethyl acetate
  • Propanamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-
  • Propanamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 26850-12-4

Other Registry Number

  • 61968-52-3

System Generated Number

  • 0026850124

Structure Descriptors

InChI

1S/C23H26ClN5O7/c1-4-23(32)25-22-14-17(28(9-11-35-15(2)30)10-12-36-16(3)31)5-8-21(22)27-26-20-7-6-18(29(33)34)13-19(20)24/h5-8,13-14H,4,9-12H2,1-3H3,(H,25,32)/b27-26+

InChIKey

ZDORFLXCSSFUIE-CYYJNZCTSA-N

Smiles

O=C(OCCN(c1ccc(\N=N\c2c(cc([N+](=O)[O-])cc2)Cl)c(NC(=O)CC)c1)CCOC(=O)C)C