Cas no 50314-86-8 (N-(1-phenylethylidene)hydroxylamine)

N-(1-phenylethylidene)hydroxylamine structure
50314-86-8 structure
Product Name:N-(1-phenylethylidene)hydroxylamine
CAS No:50314-86-8
MF:C8H9NO
MW:135.163161993027
CID:365265
PubChem ID:5464950
Update Time:2025-04-19

N-(1-phenylethylidene)hydroxylamine Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1-phenyl-, oxime, (Z)-
    • Acetophenone [(Z)-oxime]
    • N-(1-phenylethylidene)hydroxylamine
    • (Z)-Acetophenoneoxime
    • 6F-040
    • (Z)-1-phenylethan-1-one oxime
    • CS-0235450
    • Ethanone, 1-phenyl-, oxime
    • InChI=1/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7
    • AKOS005070755
    • (Z)-Acetophenonoxim
    • A0807
    • 1-phenyl-1-ethanone oxime
    • 613-91-2
    • SCHEMBL22575894
    • (1Z)-1-phenylethanone oxime
    • (Z)-N-(1-phenylethylidene)hydroxylamine
    • 50314-86-8
    • ethanone, 1-phenyl-, oxime, (1Z)-
    • 1-Phenylethanone oxime
    • NSC627226
    • SCHEMBL257242
    • (Z)-Acetophenone oxime
    • MDL: MFCD00461294
    • Inchi: 1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7-
    • InChI Key: JHNRZXQVBKRYKN-CLFYSBASSA-N
    • SMILES: O/N=C(/C)\C1C=CC=CC=1

Computed Properties

  • Exact Mass: 135.06847
  • Monoisotopic Mass: 135.068413911g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 125
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.9
  • Topological Polar Surface Area: 32.6?2

Experimental Properties

  • PSA: 32.59

N-(1-phenylethylidene)hydroxylamine Pricemore >>

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