Cas no 7304-35-0 ((E)-N-(4-fluorophenyl)methylidenehydroxylamine)

(E)-N-(4-fluorophenyl)methylidenehydroxylamine structure
7304-35-0 structure
Product Name:(E)-N-(4-fluorophenyl)methylidenehydroxylamine
CAS No:7304-35-0
MF:C7H6FNO
MW:139.127045154572
CID:543085
PubChem ID:6436078
Update Time:2025-04-19

(E)-N-(4-fluorophenyl)methylidenehydroxylamine Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde, 4-fluoro-, oxime, (E)-
    • (E)-4-Fluorobenzaldehydeoxime
    • (E)-N-(4-fluorophenyl)methylidenehydroxylamine
    • N-[(4-fluorophenyl)methylidene]hydroxylamine
    • 4-Fluorobenzaldehyde oxime, Z-
    • 7304-35-0
    • (E)-p-Fluorobenzaldehyde oxime
    • FSKSLWXDUJVTHE-WEVVVXLNSA-
    • 4-Fluorobenzaldehyde oxime
    • MS-8951
    • 4-Fluorobenzaldehydeoxime
    • FSKSLWXDUJVTHE-UITAMQMPSA-N
    • (Z)-N-[(4-FLUOROPHENYL)METHYLIDENE]HYDROXYLAMINE
    • p-fluorobenzaldoxime
    • (Z)-4-fluoro-benzaldehyde oxime
    • R4E5N38TPU
    • MFCD00133101
    • AKOS025310432
    • (1E)-4-fluorobenzaldehyde oxime
    • Benzaldehyde, 4-fluoro-, oxime, [C(E)]-
    • (NE)-N-[(4-fluorophenyl)methylidene]hydroxylamine
    • CS-B1571
    • (E)-4-fluorobenzaldehyde oxime
    • Z49568341
    • LS-13259
    • Benzaldehyde, 4-fluoro-, oxime, (c(E))-
    • CHEMBL2420346
    • AKOS001042400
    • UNII-3WAW4H2CAE
    • NS00043000
    • 459-23-4
    • [C(E)]-4-Fluorobenzaldehyde oxime
    • (c(E))-4-Fluorobenzaldehyde oxime
    • EINECS 209-628-1
    • A832063
    • p-Fluorobenzaldehyde oxime
    • Benzaldehyde,p-fluoro-,oxime
    • 4-Fluorobenzaldehyde oxime #
    • 4-Fluorobenzaldoxime
    • (E)-N-[(4-FLUOROPHENYL)METHYLIDENE]HYDROXYLAMINE
    • ANTI-4-FLUOROBENZALDOXIME
    • 3WAW4H2CAE
    • EN300-15683
    • syn-p-Fluorobenzaldehyde oxime
    • 588-95-4
    • (Z)-p-Fluorobenzaldehyde oxime
    • UNII-R4E5N38TPU
    • SCHEMBL203663
    • InChI=1/C7H6FNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+
    • F3147-4338
    • DTXSID201298909
    • (E)-1-(4-fluorophenyl)-N-hydroxymethanimine
    • [C(Z)]-4-Fluorobenzaldehyde oxime
    • STK519461
    • MDL: MFCD00133101
    • Inchi: 1S/C7H6FNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+
    • InChI Key: FSKSLWXDUJVTHE-WEVVVXLNSA-N
    • SMILES: FC1C=CC(/C=N/O)=CC=1

Computed Properties

  • Exact Mass: 139.043341977g/mol
  • Monoisotopic Mass: 139.043341977g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 119
  • 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: 2
  • Topological Polar Surface Area: 32.6?2

(E)-N-(4-fluorophenyl)methylidenehydroxylamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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