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Substance Name: C.I. Solvent Yellow 58 (8CI)
RN: 2452-84-8
InChIKey: YNXWXVHBJGJPPY-ISLYRVAYSA-N

Molecular Formula

  • C16-H19-N3-O2

Molecular Weight

  • 285.345
 
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Names and Synonyms

Synonyms

  • 4-(Bis(2-hydroxyethyl)amino)azobenzene
  • NSC 260469

Systematic Names

  • C.I. Solvent Yellow 58 (8CI)
  • Ethanol, 2,2'-((4-(phenylazo)phenyl)imino)bis- (9CI)

Registry Numbers

CAS Registry Number

  • 2452-84-8

System Generated Number

  • 0002452848

Structure Descriptors

InChI

1S/C16H19N3O2/c20-12-10-19(11-13-21)16-8-6-15(7-9-16)18-17-14-4-2-1-3-5-14/h1-9,20-21H,10-13H2/b18-17+

InChIKey

YNXWXVHBJGJPPY-ISLYRVAYSA-N

Smiles

c1(N(CCO)CCO)ccc(\N=N\c2ccccc2)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 134 deg C   EXP
log P (octanol-water) 2.750 (none)   EST
Water Solubility 31.4 mg/L 25 EXP
Vapor Pressure 2.53E-10 mm Hg 25 EST
Henry's Law Constant 3.03E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.85E-11 cm3/molecule-sec 25 EST

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