2-benzylidene-4-chlorobutanal

Names

[ CAS No. ]:
143008-11-1

[ Name ]:
2-benzylidene-4-chlorobutanal

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11ClO

[ Molecular Weight ]:
194.65700

[ Exact Mass ]:
194.05000

[ PSA ]:
17.07000

[ LogP ]:
2.89780

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,(diethoxymethyl)-
  • 2,3-DHF
  • (4-MORPHOLINYLPHENYLMETHYL)BENZOTRIAZOL&

DownStream

Related Compounds

  • 2-benzylidene-4-(3-dimethylamino-propyl)-6-methoxy-4H-benzo[1,4]oxazin-3-one
  • 2-benzylidene-4-(2-dimethylamino-ethyl)-4H-benzo[1,4]oxazin-3-one
  • 2-benzylidene-4-(2-dimethylamino-ethyl)-4H-benzo[1,4]oxazin-3-one, hydrochloride
  • 2-benzylidene-4-(2-morpholin-4-yl-ethyl)-4H-benzo[1,4]oxazin-3-one, hydrochloride
  • 2-benzylidene-4-methylpent-3-enenitrile
  • 2-benzylidene-4-methylpent-4-enal
  • 1-Amino-3-(7-(4-(dimethylamino)phenyl)-1,6-naphthyridin-5-ylamino)propan-2-ol
  • CID 14638297
  • Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-(3,5-dichlorophenyl)-7-(2-furanyl)-
  • Pyrimidine, 2,4-dichloro-6-(4-chlorophenyl)-
  • 7-Chloro-1,3-dihydro-5-(4-methoxyphenyl)-1-methyl-3-(2-naphthalenylmethyl)-2H-1,4-benzodiazepin-2-one
  • 3-Bromo-4-isopropoxy-5-methoxyphenol
  • (1H-Benzoimidazol-2-yl)-1,2,3,4-tetrahydronaphthalen-1-yl-amine
  • (R)-1-((3aR,5R,6S,6aR)-6-((tert-Butyldiphenylsilyl)oxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
  • 1-(4-chlorophenyl)-N-methyl-5-phenyl-N''-(piperidin-1-ylsulfonyl)-4,5-dihydro-1H-pyrazole-3-carboximidamide
  • 5-(5-Methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one
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