1-(4-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine

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Names

[ CAS No. ]:
6583-42-2

[ Name ]:
1-(4-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
465.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H10ClN3S

[ Molecular Weight ]:
299.77800

[ Flash Point ]:
235.1ºC

[ Exact Mass ]:
299.02800

[ PSA ]:
66.38000

[ LogP ]:
4.60910

[ Index of Refraction ]:
1.679

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Phenyl-1,3,4-thiadiazol-2-amine
  • 4-Chlorobenzaldehyde
  • benzoic acid
  • Ethyl benzoate
  • Benzoic acid,2-[(4-chlorophenyl)methylene]hydrazide
  • Benzohydrazide

DownStream

Related Compounds

  • 3-(4-Fluorophenyl)oxane-3-carbonitrile
  • 2-Amino-2-{bicyclo[2.2.1]heptan-2-yl}propan-1-ol
  • 3-(3-Fluorophenyl)oxane-3-carbonitrile
  • 6-Bromo-3-fluoropyridin-2-ol
  • 2-(Bromomethyl)-4-chloropyridin-3-amine
  • 3-(2-Fluorophenyl)oxane-3-carbonitrile
  • 3-Phenylazetidine-3-carboxylic acid
  • 3-(3-Chlorophenyl)oxane-3-carbonitrile
  • 3-(3-Bromophenyl)oxane-3-carbonitrile
  • 2,2,3-Trimethyloxolane-3-carboxylic acid
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