Cas no 1516-21-8 (Benzene,1-methoxy-4-nitroso-)

Benzene,1-methoxy-4-nitroso- structure
Benzene,1-methoxy-4-nitroso- structure
Product Name:Benzene,1-methoxy-4-nitroso-
CAS No:1516-21-8
MF:C7H7NO2
MW:137.135981798172
MDL:MFCD01674974
CID:182028
PubChem ID:15197
Update Time:2025-04-19

Benzene,1-methoxy-4-nitroso- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-methoxy-4-nitroso-
    • 1-methoxy-4-nitrosobenzene
    • 4-NITROSOANISOLE
    • 4-Methoxynitrosobenzene
    • Anisole, p-nitroso-
    • BRN 2040562
    • CCRIS 2149
    • p-Methoxynitrosobenzene
    • p-Nitrosoanisole
    • Benzene, 1-Methoxy-4-nitroso-
    • (4S,5R)-5-(3,5-bis(trifluoromethyl)phenyl)-3-((4-fluoro-5-isopropyl-2-methoxy-4-(trifluoromethyl)-[1,1-biphenyl]-2-
    • 1516-21-8
    • 4-06-00-01245 (Beilstein Handbook Reference)
    • AKOS006276198
    • DTXSID50164808
    • InChI=1/C7H7NO2/c1-10-7-4-2-6(8-9)3-5-7/h2-5H,1H
    • 1-methoxy-4-nitroso-benzene
    • SCHEMBL156005
    • MDL: MFCD01674974
    • Inchi: 1S/C7H7NO2/c1-10-7-4-2-6(8-9)3-5-7/h2-5H,1H3
    • InChI Key: RIOSDPIZGIWNMS-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC(=CC=1)N=O

Computed Properties

  • Exact Mass: 137.04771
  • Monoisotopic Mass: 137.047678
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 108
  • 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: 1.6
  • Topological Polar Surface Area: 38.7

Experimental Properties

  • Density: 1.1
  • Boiling Point: 229.2°Cat760mmHg
  • Flash Point: 111°C
  • Refractive Index: 1.513
  • PSA: 38.66

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