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Substance Name: Disperse Red 17
RN: 3179-89-3
UNII: HHG9JOS5G7
InChIKey: ADCWDMYESTYBBN-VHEBQXMUSA-N

Molecular Formula

  • C17-H20-N4-O4

Molecular Weight

  • 344.369
 
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Names and Synonyms

Name of Substance

  • Disperse Red 17

Synonyms

  • C.I. Disperse Red 17
  • EINECS 221-665-5
  • UNII-HHG9JOS5G7

Systematic Names

  • 2,2'-((3-Methyl-4-((4-nitrophenyl)azo)phenyl)imino)bisethanol
  • Ethanol, 2,2'-((3-methyl-4-((4-nitrophenyl)azo)phenyl)imino)bis-
  • Ethanol, 2,2'-((3-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)imino)bis-

Registry Numbers

CAS Registry Number

  • 3179-89-3

FDA UNII

  • HHG9JOS5G7

Other Registry Number

  • 1081536-14-2

System Generated Number

  • 0003179893

Structure Descriptors

InChI

1S/C17H20N4O4/c1-13-12-16(20(8-10-22)9-11-23)6-7-17(13)19-18-14-2-4-15(5-3-14)21(24)25/h2-7,12,22-23H,8-11H2,1H3/b19-18+

InChIKey

ADCWDMYESTYBBN-VHEBQXMUSA-N

Smiles

Cc1cc(ccc1N=Nc2ccc(cc2)[N+](=O)[O-])N(CCO)CCO

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 160 deg C   EXP
log P (octanol-water) 3.690 (none)   EST
Water Solubility 0.757 mg/L 25 EXP
Vapor Pressure 2.07E-13 mm Hg 25 EST
Henry's Law Constant 2.40E-15 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.82E-10 cm3/molecule-sec 25 EST

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