(NZ)-N-(1-phenylpent-4-enylidene)hydroxylamine

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Names

[ CAS No. ]:
59239-04-2

[ Name ]:
(NZ)-N-(1-phenylpent-4-enylidene)hydroxylamine

[Synonym ]:
1-phenyl-pent-4-en-1-one oxime
1-Phenyl-4-penten-1-one Oxime
1-Phenyl-pent-4-en-1-on-oxim
3-butenyl phenyl ketone oxime

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
290.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Flash Point ]:
173.2ºC

[ Exact Mass ]:
175.10000

[ PSA ]:
32.59000

[ LogP ]:
2.83110

[ Index of Refraction ]:
1.509

Precursor & DownStream

Precursor

DownStream

  • 2-Phenyl-5-methyl-1H-pyrrole

Related Compounds

  • (NZ)-N-[1-(4-bromophenyl)ethylidene]hydroxylamine
  • (NZ)-N-[1-(4-dimethylaminophenyl)ethylidene]hydroxylamine
  • (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine
  • (NZ)-N-(1,4-diphenylbutylidene)hydroxylamine
  • (NZ)-N-[1-[4-[2-(diethylamino)ethoxy]phenyl]ethylidene]hydroxylamine
  • (NZ)-N-[1-(4-methoxy-3,5-dimethylphenyl)ethylidene]hydroxylamine
  • 1-(2,3-Dichlorophenyl)-4-(methylsulfonyl)piperazine
  • (S)-2-((tert-Butoxycarbonyl)amino)-5-methylhex-5-enoic acid
  • Tert-butyl 4-bromobenzyl(2-chlorocyclopropyl)carbamate
  • (2S)-4-(5-methyl-1,2-oxazol-3-yl)butan-2-amine
  • 1-[5-(4-bromophenyl)-1H-indol-3-yl]-2,2,2-trichloroethanone
  • 5-Ethoxy-3-methylpicolinonitrile
  • N-(2-Aminoethyl)-5-chloro-2-methoxybenzeneacetamide
  • (3S)-3-amino-3-(2-ethoxyphenyl)-N-ethylpropanamide
  • Methyl 6-chloro-4-(cyclopentylamino)nicotinate
  • 4-[(1-Propyl-1H-pyrazol-4-yl)sulfonyl]benzenamine
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