N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenylmethanimine

Names

[ CAS No. ]:
343928-51-8

[ Name ]:
N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenylmethanimine

Chemical & Physical Properties

[ Molecular Formula ]:
C14H9ClN2S

[ Molecular Weight ]:
272.75300

[ Exact Mass ]:
272.01700

[ PSA ]:
53.49000

[ LogP ]:
4.70030

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chlorobenzothiazol-2-ylamine
  • Benzaldehyde

DownStream

Related Compounds

  • 8-chloro-N-methyl-9b-phenyl-3,5-dihydrooxazireno[2,3-d][1,4]benzodiazepin-4-imine
  • meso-Chloromethyl Diethyl Des-difluoro Tetramethyl Dimethoxy BODIPY
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyl-3-(pyridin-4-yloxy)benzoate
  • 3-[(Cyclopropylformamido)methyl]oxolane-3-carboxylic acid
  • 2-[1-(3,6-Dichloropyridazin-4-yl)cyclopropyl]acetic acid
  • rac-(1R,2R)-2-(5-chloro-1H-indol-2-yl)cyclopropane-1-carboxylic acid
  • 2,2-Difluoro-1-[2-(propan-2-yl)-1,3-thiazol-5-yl]cyclopropane-1-carboxylic acid
  • 2,2-Difluoro-3-(4-methoxynaphthalen-1-yl)propanoic acid
  • rac-(1R,3R)-3-(3-chloro-2-fluorophenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 2-(1-{Bicyclo[2.2.1]hept-5-en-2-yl}cyclopropyl)acetic acid
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