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Substance Name: Phenol, 2-chloro-4-(phenylazo)-
RN: 6657-05-2
InChIKey: UWKOOOMCKYNLFU-PFONDFGASA-N

Molecular Formula

  • C12-H9-Cl-N2-O

Molecular Weight

  • 232.669
 
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Names and Synonyms

Synonyms

  • 2-Chloro-4-(phenylazo)phenol
  • 2-Chloro-4-phenylazophenol
  • 4-16-00-00182 (Beilstein Handbook Reference)
  • AI3-23242
  • BRN 0912818
  • NSC 85550

Systematic Name

  • Phenol, 2-chloro-4-(phenylazo)-

Registry Numbers

CAS Registry Number

  • 6657-05-2

System Generated Number

  • 0006657052

Structure Descriptors

InChI

1S/C12H9ClN2O/c13-11-8-10(6-7-12(11)16)15-14-9-4-2-1-3-5-9/h1-8,16H/b15-14-

InChIKey

UWKOOOMCKYNLFU-PFONDFGASA-N

Smiles

c1(\N=N/c2ccccc2)cc(c(O)cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03754,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.280 (none)   EST
Water Solubility 9.240 mg/L 25 EST
Vapor Pressure 3.54E-06 mm Hg 25 EST
Henry's Law Constant 1.13E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.77E-12 cm3/molecule-sec 25 EST

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