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Substance Name: 2,2'-((4-((2,4-Dinitrophenyl)azo)phenyl)imino)bisethanol
RN: 60129-67-1
InChIKey: SHWMLKYICHRJFM-ISLYRVAYSA-N

Molecular Formula

  • C16-H17-N5-O6

Molecular Weight

  • 375.339
 
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Names and Synonyms

Synonyms

  • CCRIS 7413
  • EINECS 262-071-6

Systematic Name

  • 2,2'-((4-((2,4-Dinitrophenyl)azo)phenyl)imino)bisethanol

Registry Numbers

CAS Registry Number

  • 60129-67-1

System Generated Number

  • 0060129671

Structure Descriptors

InChI

1S/C16H17N5O6/c22-9-7-19(8-10-23)13-3-1-12(2-4-13)17-18-15-6-5-14(20(24)25)11-16(15)21(26)27/h1-6,11,22-23H,7-10H2/b18-17+

InChIKey

SHWMLKYICHRJFM-ISLYRVAYSA-N

Smiles

c1([N+]([O-])=O)cc([N+]([O-])=O)ccc1\N=N\c1ccc(cc1)N(CCO)CCO

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.960 (none)   EST
Water Solubility 2.25 mg/L 25 EXP
Vapor Pressure 4.49E-15 mm Hg 25 EST
Henry's Law Constant 8.58E-18 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.78E-11 cm3/molecule-sec 25 EST

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