3-(2-benzothiazol-2-yl-2-cyano-ethenyl)-1-prop-2-enyl-thiourea

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Names

[ CAS No. ]:
4927-55-3

[ Name ]:
3-(2-benzothiazol-2-yl-2-cyano-ethenyl)-1-prop-2-enyl-thiourea

[Synonym ]:
1,3-bis (3,4-dimethoxyphenyl)prop-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.319g/cm3

[ Boiling Point ]:
437.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H20O5

[ Molecular Weight ]:
316.34800

[ Flash Point ]:
218.3ºC

[ Exact Mass ]:
316.13100

[ PSA ]:
53.99000

[ LogP ]:
3.14640

[ Index of Refraction ]:
1.697

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Dimethoxybenzene
  • (3,4-DIMETHOXYPHENYL)ACETYL CHLORIDE
  • 4-Bromoveratrole
  • 3,4-Dimethoxyacetophenone
  • 3,4-Dimethoxyphenylacetic acid
  • 2-(3,4-dimethoxyphenyl)-2-dimethylamino-acetonitrile
  • 3,4-Dimethoxybenzyl chloride
  • 2-(N,N-diethylamino)-2-(3,4-dimethoxyphenyl)acetonitrile
  • 1,2-Ethanedione,1,2-bis(3,4-dimethoxyphenyl)-
  • veratraldehyde

DownStream

  • 2,3,6,7-Tetramethoxy-9,10-anthraquinone
  • 1,2-Ethanedione,1,2-bis(3,4-dimethoxyphenyl)-
  • Veratric acid
  • (+/-)-Tetrahydropapaverine
  • 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methylisoquinoline
  • (Z)-4,4'-(1-chloroethene-1,2-diyl)bis(1,2-dimethoxybenzene)
  • 1,2,3-tris(3,4-dimethoxyphenyl)-6,7-dimethoxynaphthalene
  • 4,5-bis(3,4-dimethoxyphenyl)-2,6-dimethylpyrimidine
  • Isoquinoline,3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-
  • Benzeneethanamine,a-(3,4-dimethoxyphenyl)-3,4-dimethoxy-

Related Compounds

  • 4-chloro-N-[(6-methylpyrimidin-4-yl)methyl]benzamide
  • (E)-3-(4-fluorophenyl)-N-((6-methylpyrimidin-4-yl)methyl)acrylamide
  • 2-(2,4-dichlorophenoxy)-N-[(6-methylpyrimidin-4-yl)methyl]acetamide
  • 3,4-dimethyl-N-[(6-methylpyrimidin-4-yl)methyl]benzamide
  • [9-(3,5-Diphenylphenyl)carbazol-2-yl]boronic acid
  • N-[(6-methylpyrimidin-4-yl)methyl]-2-(trifluoromethyl)benzamide
  • Pyrazole, 1,1a(2)-carbonylbis[3,5-dimethyl-, hydrazone
  • 1-[(2S)-2-[(1H-1,2,3-triazol-1-yl)methyl]pyrrolidin-1-yl]prop-2-en-1-one
  • 2-(4-chlorophenyl)-N-[(6-methylpyrimidin-4-yl)methyl]acetamide
  • Ethyl 2-oxo-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
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