3-Benzothiepin-1(2H)-one,4,5-dihydro-

Suppliers

Names

[ CAS No. ]:
51659-38-2

[ Name ]:
3-Benzothiepin-1(2H)-one,4,5-dihydro-

[Synonym ]:
1,2,4,5-tetrahydro-3-benzothiepin-1-one

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
328.6ºC at 760mmHg

[ Molecular Formula ]:
C10H10OS

[ Molecular Weight ]:
178.25100

[ Flash Point ]:
179ºC

[ Exact Mass ]:
178.04500

[ PSA ]:
42.37000

[ LogP ]:
2.15860

[ Index of Refraction ]:
1.6

Synthetic Route

Precursor & DownStream

Precursor

  • Acetyl chloride, 2-[(2-phenylethyl)thio]

DownStream

  • 1,2,4,5-tetrahydro-3-benzothiepine

Related Compounds

  • 3,4-Dihydro-4,5,6-trimethylnaphthalen-1(2H)-one
  • 3,7-dimethyl-10-propan-2-ylidenecyclodec-3-en-1-one
  • 3(2H)-Pyridazinone,4,5-dihydro-5-(hydroxymethyl)-6-phenyl-
  • 4,5,8-Trimethyl-3,4-dihydronaphthalene-1(2H)-one
  • 6-(3-methoxyphenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one
  • 6-[3-(trifluoromethyl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one
  • 1-(4-Chloro-1-benzofuran-2-yl)-2-cyclopropylethan-1-amine
  • 2-Cyclopropyl-1-(6-methyl-1-benzofuran-2-yl)ethan-1-amine
  • 3-amino-1-(2-bromo-3-pyridyl)propan-1-ol
  • (2R)-2-amino-2-(3,3-difluorocyclobutyl)ethanol
  • 3-(2a(2)-Fluoro[1,1a(2)-biphenyl]-4-yl)-2-propenamide
  • Garcicowanone A
  • 7-Bromo-4-chloroquinolin-2-yl trifluoromethanesulfonate
  • 1-tert-butyl 2-chloromethyl (2S,4R)-4-(2-methoxy-2-oxoethyl)pyrrolidine-1,2-dicarboxylate
  • tert-butyl 3-{5-chloro-1H-pyrazolo[3,4-b]pyridin-1-yl}azetidine-1-carboxylate
  • Ethyl(imino)(4-methylcyclohexyl)-lambda6-sulfanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.