Cas no 2958-60-3 (1,4-Benzenedicarboxaldehyde,2,3,5,6-tetramethyl-, 1,4-dioxime)

1,4-Benzenedicarboxaldehyde,2,3,5,6-tetramethyl-, 1,4-dioxime structure
2958-60-3 structure
Product Name:1,4-Benzenedicarboxaldehyde,2,3,5,6-tetramethyl-, 1,4-dioxime
CAS No:2958-60-3
MF:C12H16N2O2
MW:220.267642974854
CID:265663
PubChem ID:135602130
Update Time:2025-04-19

1,4-Benzenedicarboxaldehyde,2,3,5,6-tetramethyl-, 1,4-dioxime Chemical and Physical Properties

Names and Identifiers

    • 1,4-Benzenedicarboxaldehyde,2,3,5,6-tetramethyl-, 1,4-dioxime
    • (E)-N-hydroxy-1-[(4E)-2,3,5,6-tetramethyl-4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine
    • 1,4-Benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-, dioxime
    • Terephthalaldehyde, bis-oxime, 2,3,5,6-tetramethyl-
    • Tetramethylterephthalaldehyde dioxime
    • (hydroxyimino)[4-((hydroxyimino)methyl)-2,3,5,6-tetramethylphenyl]methane
    • 1,4-Benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-, 1,4-dioxime
    • (NE)-N-[[4-[(E)-hydroxyiminomethyl]-2,3,5,6-tetramethylphenyl]methylidene]hydroxylamine
    • AKOS003238449
    • NCGC00174439-01
    • EINECS 220-986-8
    • DTXSID2062743
    • 2958-60-3
    • HMS1538A21
    • Inchi: 1S/C12H16N2O2/c1-7-8(2)12(6-14-16)10(4)9(3)11(7)5-13-15/h5-6,15-16H,1-4H3/b13-5+,14-6+
    • InChI Key: SFEKTPODPIECNA-ACFHMISVSA-N
    • SMILES: O/N=C/C1=C(C)C(C)=C(/C=N/O)C(C)=C1C

Computed Properties

  • Exact Mass: 220.12128
  • Monoisotopic Mass: 220.121
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 410
  • 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
  • Topological Polar Surface Area: 61.7A^2
  • XLogP3: 2.8

Experimental Properties

  • Density: 1.11
  • Boiling Point: 327°Cat760mmHg
  • Flash Point: 151.6°C
  • Refractive Index: 1.543
  • PSA: 65.18
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