Cas no 18062-89-0 ([1,1'-Biphenyl]-3-ol,4-nitro-)

[1,1'-Biphenyl]-3-ol,4-nitro- structure
[1,1'-Biphenyl]-3-ol,4-nitro- structure
Product Name:[1,1'-Biphenyl]-3-ol,4-nitro-
CAS No:18062-89-0
MF:C12H9NO3
MW:215.204763174057
CID:202002
PubChem ID:87437
Update Time:2025-04-19

[1,1'-Biphenyl]-3-ol,4-nitro- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-3-ol,4-nitro-
    • 2-nitro-5-phenylphenol
    • 2-nitro-5-phenyl-phenol
    • 4-Nitro-(1,1'-biphenyl)-3-ol
    • 4-nitrobiphenyl-3-ol
    • 2-nitro 5-phenyl phenol
    • DTXSID30170987
    • 4-nitro-1,1'-biphenyl-3-ol
    • 18062-89-0
    • 2-nitro 5-phenylphenol
    • AKOS005400644
    • 2-nitro 5phenyl phenol
    • (1,1'-Biphenyl)-3-ol, 4-nitro-
    • HYPKGPVDQYUOSV-UHFFFAOYSA-N
    • SCHEMBL5595131
    • Inchi: 1S/C12H9NO3/c14-12-8-10(6-7-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H
    • InChI Key: HYPKGPVDQYUOSV-UHFFFAOYSA-N
    • SMILES: OC1=C(C=CC(=C1)C1C=CC=CC=1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 215.05827
  • Monoisotopic Mass: 215.058
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 245
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.7
  • Topological Polar Surface Area: 66?2

Experimental Properties

  • Density: 1.304
  • Boiling Point: 365.2°C at 760 mmHg
  • Flash Point: 158.1°C
  • Refractive Index: 1.637
  • PSA: 63.37
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