Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-(2-(4-nitrophenyl)diazenyl)-
RN: 1435-60-5
InChIKey: NRJPVIOTANUINF-YPKPFQOOSA-N

Molecular Formula

  • C12-H9-N3-O3

Molecular Weight

  • 243.221
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-((4-Nitrophenyl)azo)phenol
  • 4-Hydroxy-4'-nitroazobenzene
  • NSC 45166

Systematic Names

  • Phenol, 4-((4-nitrophenyl)azo)-
  • Phenol, 4-(2-(4-nitrophenyl)diazenyl)-

Registry Numbers

CAS Registry Number

  • 1435-60-5

System Generated Number

  • 0001435605

Structure Descriptors

InChI

1S/C12H9N3O3/c16-12-7-3-10(4-8-12)14-13-9-1-5-11(6-2-9)15(17)18/h1-8,16H/b14-13-

InChIKey

NRJPVIOTANUINF-YPKPFQOOSA-N

Smiles

c1(ccc([N+](=O)[O-])cc1)\N=N/c1ccc(O)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 216 deg C   EXP
log P (octanol-water) 4.030 (none)   EST
Water Solubility 3.89 mg/L 25 EXP
Henry's Law Constant 2.47E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.34E-11 cm3/molecule-sec 25 EST

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