Cas no 3717-26-8 (Benzaldehyde,2-chloro-, oxime, [C(E)]-)

Benzaldehyde,2-chloro-, oxime, [C(E)]- structure
3717-26-8 structure
Product Name:Benzaldehyde,2-chloro-, oxime, [C(E)]-
CAS No:3717-26-8
MF:C7H6ClNO
MW:155.581640720367
CID:296376
PubChem ID:6861540
Update Time:2025-04-19

Benzaldehyde,2-chloro-, oxime, [C(E)]- Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde,2-chloro-, oxime, [C(E)]-
    • (E)-2-chlorobenzaldehyde oxime
    • 2-Chlor-benzaldehyd-(E)-oxim
    • 2-chloro-benzaldehyde (E)-oxime
    • 2-chlorobenzaldehyde oxime
    • 2-CHLOROBENZALDOXIME
    • 2-Chlor-α-benzaldoxim
    • E-2-chlorobenzaldoxime
    • STR07747
    • A823548
    • SCHEMBL534274
    • NCGC00323570-01
    • o-Chlorobenzaldehyde oxime
    • 83D8ZJV2HS
    • 2-chloro-benzaldehydeoxime
    • AKOS000304459
    • Benzaldehyde, o-chloro-, oxime, (E)-
    • HMS1783G02
    • MFCD00016406
    • CS-0320198
    • (NE)-N-[(2-chlorophenyl)methylidene]hydroxylamine
    • 2-chlorobenzenecarbaldehyde oxime
    • Benzaldehyde, 2-chloro-, oxime
    • EINECS 223-065-9
    • NSC 61415
    • o-Chlorobenzaldoxime
    • Z49568320
    • AB01319049-02
    • 3717-26-8
    • Benzaldehyde, 2-chloro-, oxime, [C(E)]-
    • [C(E)]-2-Chlorobenzaldehyde oxime
    • 2-Chlorobenzaldehyde oxime, 98%
    • AKOS025311003
    • NSC-61415
    • Benzaldehyde, o-chloro-, oxime
    • (E)-N-[(2-CHLOROPHENYL)METHYLIDENE]HYDROXYLAMINE
    • DTXSID1063148
    • 11L-339S
    • 3717-28-0
    • AI3-07280
    • Benzaldehyde, 2-chloro-, oxime, (E)-
    • MDL: MFCD00016406
    • Inchi: 1S/C7H6ClNO/c8-7-4-2-1-3-6(7)5-9-10/h1-5,10H/b9-5+
    • InChI Key: FZIVKDWRLLMSEJ-WEVVVXLNSA-N
    • SMILES: ClC1C=CC=CC=1/C=N/O

Computed Properties

  • Exact Mass: 155.01400
  • Monoisotopic Mass: 155.0137915g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 127
  • 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: 2.6
  • Topological Polar Surface Area: 32.6?2

Experimental Properties

  • PSA: 32.59000
  • LogP: 2.14810

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