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Substance Name: (1,1'-Biphenyl)-3-ol, 4-nitro-
RN: 18062-89-0
InChIKey: HYPKGPVDQYUOSV-UHFFFAOYSA-N

Molecular Formula

  • C12-H9-N-O3

Molecular Weight

  • 215.207
 
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Names and Synonyms

Synonym

  • 4-Nitro-(1,1'-biphenyl)-3-ol

Systematic Name

  • (1,1'-Biphenyl)-3-ol, 4-nitro-

Registry Numbers

CAS Registry Number

  • 18062-89-0

System Generated Number

  • 0018062890

Structure Descriptors

InChI

1S/C12H9NO3/c14-12-8-10(6-7-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H

InChIKey

HYPKGPVDQYUOSV-UHFFFAOYSA-N

Smiles

[N+](=O)([O-])c1ccc(cc1O)c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.670 (none)   EST
Water Solubility 30 mg/L 25 EXP
Atmospheric OH Rate Constant 9.87E-12 cm3/molecule-sec 25 EST

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