4-MORPHOLINOBENZENECARBOTHIOAMIDE

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Names

[ CAS No. ]:
519056-60-1

[ Name ]:
4-MORPHOLINOBENZENECARBOTHIOAMIDE

[Synonym ]:
4-morpholinobenzenecarbothioamide

Chemical & Physical Properties

[ Density]:
1.239g/cm3

[ Boiling Point ]:
406.7ºC at 760 mmHg

[ Melting Point ]:
235ºC

[ Molecular Formula ]:
C11H14N2OS

[ Molecular Weight ]:
222.30700

[ Flash Point ]:
199.8ºC

[ Exact Mass ]:
222.08300

[ PSA ]:
70.58000

[ LogP ]:
1.92270

[ Index of Refraction ]:
1.635

MSDS

Click to get detail MSDS

Related Compounds

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • 7-Methyl-5-propyl-1-tosyl-1H-indole-4-carbaldehyde
  • 7-Methyl-1-tosyl-5-vinyl-1H-indole-4-carbaldehyde
  • 3,4-difluoro-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)benzamide
  • 7-Chloro-5-methyl-1-tosyl-1H-indole-4-carbaldehyde
  • 4-propyl-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)-1,2,3-thiadiazole-5-carboxamide
  • 3-(2-Methoxy-5-methylphenylsulfonamido)cyclohexyl (4-fluorophenyl)carbamate
  • 1-(4-Fluoro-2-iodo-phenyl)hexahydropyrimidine-2,4-dione
  • Benzeneethanamine, 4-methoxy-I+/--methyl-N-2-propyn-1-yl-, (I+/-R)-
  • N,2,4,4-tetramethylcyclohexan-1-amine
  • 1-(2,3-Dimethylphenyl)hexahydropyrimidine-2,4-dione
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