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

  • 1-Bromo-4-chloro-2-(difluoromethyl)-3-methoxybenzene
  • 3-Bromo-2-methoxy-5-((3-nitro-1H-1,2,4-triazol-1-yl)methyl)pyridine
  • 2-pyridin-4-yl-5H-thieno[2,3-d]pyridazin-4-one
  • N-(1,1-Dimethylethyl)-5-(2-methylpropyl)-3-[4-(3-thienylmethyl)phenyl]-2-thiophenesulfonamide
  • Ethyl 1H-pyrazolo[3,4-c]pyridine-7-carboxylate
  • tert-Butyl 7-iodo-1H-indazole-1-carboxylate
  • 3-(3-Chlorophenyl)-1H-pyrazolo[4,3-c]pyridine
  • 5-Trifluoromethyl-2,2'-bipyridine
  • (S)-1-(1-(4-Fluorophenyl)-1H-imidazol-4-yl)ethan-1-amine
  • 1,2,4-Oxadiazole, 3-bromo-5-[(2-fluorophenyl)methyl]-
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