5,6-dihydrobenzo[b][1]benzothiepine-5-carboxamide

Names

[ CAS No. ]:
87033-42-9

[ Name ]:
5,6-dihydrobenzo[b][1]benzothiepine-5-carboxamide

[Synonym ]:
Dibenzo(b,f)thiepin-10-carboxamide,10,11-dihydro
10,11-dihydrodibenzo<b,f>thiepin-10-carboxamide

Chemical & Physical Properties

[ Density]:
1.265g/cm3

[ Boiling Point ]:
447.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NOS

[ Molecular Weight ]:
255.33500

[ Flash Point ]:
224.2ºC

[ Exact Mass ]:
255.07200

[ PSA ]:
69.38000

[ LogP ]:
4.11250

[ Index of Refraction ]:
1.662

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-mercaptobenzyl alcohol
  • dibenzo[b,f]thiepin-10 carbonitrile
  • 2-[2-(hydroxymethyl)phenyl]sulfanylbenzaldehyde
  • 2-Chlorobenzaldehyde
  • (2-Iodophenyl)acetonitrile
  • 2-(2-hydroxymethylphenylthio)phenylacetonitrile
  • 2-(2-chloromethylphenylthio)phenylacetonitrile

DownStream

Related Compounds

  • 5,6-dihydrobenzo[b][1]benzothiepine-5-carboxylic acid
  • methanesulfonic acid,5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-3-carboxamide
  • 2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-carboxamide
  • 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
  • methanesulfonic acid,3-methylsulfonyl-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
  • 8-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol,dihydrobromide
  • 3-Bromo-2-mercapto-6-(trifluoromethyl)pyridine
  • N,4-Dimethyl-1,3-thiazole-5-sulfonamide
  • 4,5,7-Trihydroxy-6-methylphthalide
  • 4-hydroxy-8-methoxy-N-[2-(morpholin-4-yl)ethyl]quinoline-3-carboxamide
  • 2-chloro-5-methyl-N-(3,4,5-trifluorophenyl)-1,3-thiazole-4-carboxamide
  • 2-(4-Bromophenyl)-2-(trifluoromethyl)piperidine
  • (4-Hydroxy-6-methoxyquinolin-3-yl){4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}methanone
  • 4-(1H-Pyrazol-1-yl)aniline dihydrochloride
  • N-[4-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetamide
  • N-(1-methyl-1H-indol-5-yl)-2-(5-methyl-1H-tetrazol-1-yl)benzamide
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