Cas no 24652-62-8 (benzaldehyde, 2-methyl-, oxime, (e)- (9ci))

benzaldehyde, 2-methyl-, oxime, (e)- (9ci) structure
24652-62-8 structure
Product Name:benzaldehyde, 2-methyl-, oxime, (e)- (9ci)
CAS No:24652-62-8
MF:C8H9NO
MW:135.163161993027
CID:913245
PubChem ID:6904185
Update Time:2025-04-19

benzaldehyde, 2-methyl-, oxime, (e)- (9ci) Chemical and Physical Properties

Names and Identifiers

    • benzaldehyde, 2-methyl-, oxime, (e)- (9ci)
    • (E)-N-Hydroxy-1-(2-methylphenyl)methanimine
    • (E)-2-methylbenzaldehyde oxime
    • (E)-2-methylbenzaldoxime
    • 2-methylbenzaldeh
    • 2-methyl-benzaldehyde (E)-oxime
    • 2-methylbenzaldehyde methyl imine
    • 2-methylbenzaldehyde oxime
    • 2-methyl-benzaldehyde seqtrans-oxime
    • CTK0E3053
    • Methanamine, N-[(2-methylphenyl)methylene]-
    • N-(2-Methyl-benzyliden)-methylamin
    • N-(2-methylbenzylidene)methanamine
    • N-< 2-Methyl-benzyliden> -methylamin
    • O-methylbenzaldehyde oxime
    • SureCN9583273
    • SCHEMBL406150
    • NCGC00322303-01
    • (E)-N-(o-tolyl-methylene)-hydroxylamine
    • (NE)-N-[(2-methylphenyl)methylidene]hydroxylamine
    • AKOS001042302
    • Benzaldehyde, 2-methyl-, oxime
    • HMS1783E14
    • EN300-15702
    • Z49568554
    • N-[(2-methylphenyl)methylidene]hydroxylamine
    • 2-Methylbenzaldehydeoxime
    • e-tolualdoxime
    • 14683-79-5
    • AB01317140-02
    • 24652-62-8
    • Inchi: 1S/C8H9NO/c1-7-4-2-3-5-8(7)6-9-10/h2-6,10H,1H3/b9-6+
    • InChI Key: ARLLNMVPNCXCIM-RMKNXTFCSA-N
    • SMILES: O/N=C/C1C=CC=CC=1C

Computed Properties

  • Exact Mass: 135.06847
  • Monoisotopic Mass: 135.068413911g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 122
  • 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: 2.5
  • Topological Polar Surface Area: 32.6?2

Experimental Properties

  • PSA: 32.59
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