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Substance Name: DIS. A. 8
RN: 65125-87-3
InChIKey: KMLVKWGMGPTYLS-FMQUCBEESA-N

Molecular Weight

  • 423.811
 
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Names and Synonyms

Results Name

  • DIS. A. 8

Synonym

  • DIS. A. 8

Systematic Name

  • Ethanol, 2,2'-((4-((2-chloro-4,6-dinitrophenyl)azo)-3-methylphenyl)imino))bis-

Registry Numbers

CAS Registry Number

  • 65125-87-3

System Generated Number

  • 0065125873

Structure Descriptors

InChI

1S/C17H18ClN5O6/c1-11-8-12(21(4-6-24)5-7-25)2-3-15(11)19-20-17-14(18)9-13(22(26)27)10-16(17)23(28)29/h2-3,8-10,24-25H,4-7H2,1H3/b20-19+

InChIKey

KMLVKWGMGPTYLS-FMQUCBEESA-N

Smiles

c1(c(cc([N+](=O)[O-])cc1Cl)[N+](=O)[O-])\N=N\c1c(cc(N(CCO)CCO)cc1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.150 (none)   EST
Water Solubility 0.212 mg/L 25 EXP
Vapor Pressure 3.13E-16 mm Hg 25 EST
Henry's Law Constant 7.01E-18 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.81E-10 cm3/molecule-sec 25 EST

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