N-(1-phenoxypropan-2-ylidene)hydroxylamine

Names

[ CAS No. ]:
30263-61-7

[ Name ]:
N-(1-phenoxypropan-2-ylidene)hydroxylamine

[Synonym ]:
phenoxy-acetone oxime
Phenoxy-aceton-oxim
2-Propanone,1-phenoxy-,oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Exact Mass ]:
165.07900

[ PSA ]:
41.82000

[ LogP ]:
1.91550

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenoxyacetone

DownStream

  • 3-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
  • (2R)-1-phenoxypropan-2-amine

Related Compounds

  • N-(1-phenoxypropan-2-yl)hydroxylamine
  • N-(1-methoxypropan-2-ylidene)hydroxylamine,hydrochloride
  • N-(1-fluoropropan-2-ylidene)hydroxylamine
  • N-(1-dimethylaminopropan-2-ylidene)hydroxylamine
  • N-(1-dimethoxyphosphorylpropan-2-ylidene)hydroxylamine
  • N-(1-dimethoxyphosphorylhexan-2-ylidene)hydroxylamine
  • 3-bromo-4-(4,5-dimethyl-1H-imidazol-1-yl)benzaldehyde
  • 3-Bromo-4-(3-methyl-1H-pyrazol-1-yl)benzaldehyde
  • (e)-2-Iodo-3-methylbutenedioic acid
  • 5-formyl-2-(4-methyl-1H-pyrazol-1-yl)benzonitrile
  • I(2)-Ethyl-I(2)-hydroxy-1-methylcyclopentanepropanoic acid
  • Methyl (2r)-2-(aminooxy)propanoate
  • 2-chloro-4-(2-ethyl-1H-imidazol-1-yl)benzaldehyde
  • 2-chloro-4-(4,5-dimethyl-1H-imidazol-1-yl)benzaldehyde
  • 2-Chloro-4-(2,2-difluoroethoxy)benzaldehyde
  • Trimethyl 1,2,5-naphthalenetricarboxylate
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