3-Phenyl-prop-2-enal oxime

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Names

[ CAS No. ]:
13372-81-1

[ Name ]:
3-Phenyl-prop-2-enal oxime

[Synonym ]:
2-Propenal, 3-phenyl-, oxime, (1E,2E)-
Cinnamaldoxime
EINECS 236-449-6
MFCD00019969
(1E,2E)-N-Hydroxy-3-phenyl-2-propen-1-imine
(1E,2E)-N-Hydroxy-3-phenylprop-2-en-1-imine
(1E,2E)-3-phenylacrylaldehyde oxime
3-Phenyl-prop-2-enal oxime
CINNAMALDEHYDE OXIME

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
280.3±23.0 °C at 760 mmHg

[ Melting Point ]:
115-125ºC

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.174

[ Flash Point ]:
165.1±11.9 °C

[ Exact Mass ]:
147.068420

[ PSA ]:
32.59000

[ LogP ]:
2.78

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.514

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S22-S26-S36/37/39

[ Hazard Class ]:
4.1，6.1

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cinnamyl alcohol
  • Hydroxyamine hydrochloride
  • Cinnamaldehyde
  • Cinnamyl bromide
  • 4-azidohepta-1,6-(E)-(3-azidoprop-1-enyl)benzene
  • Methanol

DownStream

  • trans-Cinnamonitrile
  • Cinnamic aldehyde
  • 3-Phenylpropanal
  • Cinnamaldehyde
  • Cinnamamide
  • Isoxazole, 5-phenyl-
  • Cinnamonitrile
  • Thianthrene, 5-oxide
  • Cinnamic acid

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

  • 3-methoxy-3-phenyl-prop-2-enal
  • 3-[phenyl(prop-2-enoxy)methyl]pyridine
  • 3-phenyl-prop-2-ynylium
  • (3-phenyl-prop-2-en-1-oxy)trimethylsilane
  • 3-phenyl-2-(trimethylsilylmethyl)prop-2-enal
  • 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enal
  • 3-((5-chloropyrimidin-2-yl)oxy)-N-(naphthalen-1-ylmethyl)pyrrolidine-1-carboxamide
  • 3-[5-(Difluoromethyl)-4-iodopyrazol-1-yl]propanoic acid
  • 3-((5-chloropyrimidin-2-yl)oxy)-N-(2-(trifluoromethyl)phenyl)pyrrolidine-1-carboxamide
  • N-benzhydryl-3-((5-chloropyrimidin-2-yl)oxy)pyrrolidine-1-carboxamide
  • 5-Chloro-2-((1-(ethylsulfonyl)pyrrolidin-3-yl)oxy)pyrimidine
  • N-(4-((3-((5-chloropyrimidin-2-yl)oxy)pyrrolidin-1-yl)sulfonyl)phenyl)acetamide
  • 5-Chloro-2-((1-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)pyrrolidin-3-yl)oxy)pyrimidine
  • 5-Chloro-2-((1-((5-ethylthiophen-2-yl)sulfonyl)pyrrolidin-3-yl)oxy)pyrimidine
  • 5-Chloro-2-((1-((4-ethylphenyl)sulfonyl)pyrrolidin-3-yl)oxy)pyrimidine
  • 5-Chloro-2-((1-(cyclohexylsulfonyl)pyrrolidin-3-yl)oxy)pyrimidine
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