Benzaldehyde, oxime, (Z)-

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Names

[ CAS No. ]:
622-32-2

[ Name ]:
Benzaldehyde, oxime, (Z)-

[Synonym ]:
(NZ)-N-benzylidenehydroxylamine

Chemical & Physical Properties

[ Density]:
1.02 g/cm3

[ Boiling Point ]:
104ºC6 mm Hg(lit.)

[ Melting Point ]:
34-36ºC(lit.)

[ Molecular Formula ]:
C7H7NO

[ Molecular Weight ]:
121.13700

[ Flash Point ]:
228 °F

[ Exact Mass ]:
121.05300

[ PSA ]:
32.59000

[ LogP ]:
1.49470

[ Index of Refraction ]:
n20/D 1.591(lit.)

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

DownStream

  • N-chloro-1-phenylmethanimine
  • α-Nitrotoluene
  • Benzohydroxamic acid
  • Benzamide
  • Benzonitrile
  • Acetamide
  • carbonyl sulfide
  • Benzylamine
  • 4-p-Chlorobenzoylphenol
  • 5-Phenyl-1H-tetrazole

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2-ALLYLOXY-BENZALDEHYDE OXIME
  • Benzaldehyde,O-(triphenylmethyl)oxime, (Z)- (9CI)
  • Benzaldehyde, O-[(phenylamino)carbonyl]oxime, (Z)
  • benzaldehyde oxime benzoyl ester
  • benzaldehyde oxime O-methyl ether
  • benzaldehyde oxime O-methyl ether
  • 3-Bromo-2-tert-butyl-7-cyclopropylimidazo[1,2-a]pyridine
  • N,1-diethyl-1H-1,2,3-triazole-5-sulfonamide
  • 3-(2,4-dimethyl-1H-pyrrol-3-yl)butan-1-amine
  • 1-ethyl-3-(pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazol-5-amine
  • 3-[(1-Cyclohexylpropan-2-yl)amino]propan-1-ol
  • methyl (3S)-3-amino-3-(3-chloropyridin-4-yl)propanoate
  • {1-[5-(Difluoromethyl)pyridin-2-yl]azetidin-2-yl}methanamine
  • 4-(1-Chlorocyclopropyl)-2-[5-(trifluoromethyl)furan-2-yl]-1,3-thiazole
  • N-(4-fluorophenyl)-2-methylpropanehydrazide
  • 4-formyl-1-(4-methylcyclohexyl)-1H-pyrazole-3-carboxylic acid
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