Cas no 3717-21-3 (N-(4-methoxyphenyl)methylidenehydroxylamine)

N-(4-methoxyphenyl)methylidenehydroxylamine structure
3717-21-3 structure
Product Name:N-(4-methoxyphenyl)methylidenehydroxylamine
CAS No:3717-21-3
MF:C8H9NO2
MW:151.162562131882
CID:307743
PubChem ID:5371961
Update Time:2025-04-19

N-(4-methoxyphenyl)methylidenehydroxylamine Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde,4-methoxy-, oxime, (E)-
    • p-Methoxy-syn-benzaldoxime
    • 4-methoxy benzaldehyde oxime
    • 4-methoxybenzaldoxime
    • para-methoxybenzaldehyde oxime
    • N-(4-methoxyphenyl)methylidenehydroxylamine
    • anti-p-Anisaldoxime
    • p-Anisaldehyde, (Z)-
    • NSC136032
    • p-Methoxy-anti-benzaldoxime
    • EINECS 221-788-4
    • N-[(4-methoxyphenyl)methylidene]hydroxylamine
    • MFCD00137433
    • AB01318939-02
    • NSC-44
    • Anisaldoxime
    • (NZ)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
    • 4-Methoxy-benzaldoxime
    • (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
    • AMY25143
    • 3235-04-9
    • p-Anisaldehyde, oxime
    • p-Anisaldehyde, oxime, (E)-
    • NSC44
    • (1E)-4-methoxybenzaldehyde oxime
    • (E)-4-Methoxybenzaldehydeoxime
    • NSC-136032
    • syn-p-Anisaldoxime
    • Benzaldehyde, 4-methoxy-, oxime
    • A913902
    • Z49568452
    • (Z)-4-Methoxybenzaldehyde oxime
    • AS-45340
    • NSC 44
    • 3717-22-4
    • 4-Methoxy-benzaldehyde oxime
    • Benzaldehyde, 4-methoxy-, oxime, (E)-
    • 4-Methoxybenzaldehyde oxime
    • EN300-06090
    • p-Methoxybenzaldoxime
    • 3717-21-3
    • SCHEMBL1566907
    • NSC-136033
    • p-Anisaldehyde oxime
    • p-Anisaldehyde, (E)-
    • AKOS000503115
    • CS-0307739
    • 4-Methoxy-benzaldoxim
    • DTXSID901303874
    • AI3-19028
    • CHEMBL172979
    • (E)-4-Methoxybenzaldehyde oxime
    • NCGC00323540-01
    • p-Methoxybenzaldehyde oxime
    • NSC136033
    • FXOSHPAYNZBSFO-RMKNXTFCSA-N
    • CS-0369380
    • ALBB-023277
    • DTXSID701295986
    • [C(Z)]-4-Methoxybenzaldehyde oxime
    • (E)-N-hydroxy-1-(4-methoxyphenyl)methanimine
    • STL069572
    • MDL: MFCD00137433
    • Inchi: 1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+
    • InChI Key: FXOSHPAYNZBSFO-RMKNXTFCSA-N
    • SMILES: O(C)C1C=CC(/C=N/O)=CC=1

Computed Properties

  • Exact Mass: 151.06300
  • Monoisotopic Mass: 151.063
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 128
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 2
  • Topological Polar Surface Area: 41.8A^2

Experimental Properties

  • Density: 1.07
  • Boiling Point: 247.4°Cat760mmHg
  • Flash Point: 103.4°C
  • PSA: 41.82000
  • LogP: 1.50330

N-(4-methoxyphenyl)methylidenehydroxylamine Pricemore >>

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