Cas no 18004-57-4 (1-(anthracen-9-yl)-N-hydroxymethanimine)

1-(anthracen-9-yl)-N-hydroxymethanimine structure
18004-57-4 structure
Product Name:1-(anthracen-9-yl)-N-hydroxymethanimine
CAS No:18004-57-4
MF:C15H11NO
MW:221.253943681717
CID:906806
PubChem ID:5375740
Update Time:2025-04-19

1-(anthracen-9-yl)-N-hydroxymethanimine Chemical and Physical Properties

Names and Identifiers

    • 1-(anthracen-9-yl)-N-hydroxymethanimine
    • Anthracene-9-carbaldehydeoxime
    • N-(anthracen-9-ylmethylidene)hydroxylamine
    • 1-(9-Anthryl)-N-hydroxymethanimine
    • 9-anthracenecarboxaldehyde, oxime
    • 9-Anthracenecarbaldehyde oxime
    • (NE)-N-(anthracen-9-ylmethylidene)hydroxylamine
    • 9-Anthraldehyde oxime
    • SR-01000026673
    • NSC-26820
    • 9-Anthraldehyde, oxime
    • SR-01000026673-1
    • AKOS000304433
    • 18004-57-4
    • MS-8948
    • 9-Anthraldehyde oxime, predominantly syn, 99%
    • SCHEMBL17988287
    • anthracene-9-carbaldehyde oxime
    • 1942-19-4
    • NSC26820
    • (E)-N-[(ANTHRACEN-9-YL)METHYLIDENE]HYDROXYLAMINE
    • Inchi: 1S/C15H11NO/c17-16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10,17H/b16-10+
    • InChI Key: HLGMTCSSRBPNOQ-MHWRWJLKSA-N
    • SMILES: O/N=C/C1C2C=CC=CC=2C=C2C=CC=CC=12

Computed Properties

  • Exact Mass: 221.08413
  • Monoisotopic Mass: 221.084063974g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 267
  • 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: 4.3
  • Topological Polar Surface Area: 32.6?2

Experimental Properties

  • PSA: 32.59
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