4H-3,1-Benzoxathiin-4-one,2-methyl-

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Names

[ CAS No. ]:
5651-50-3

[ Name ]:
4H-3,1-Benzoxathiin-4-one,2-methyl-

[Synonym ]:
3,2-methyl
4H-3,1-Benzoxathiin-4-one,2-methyl

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
343.7ºC at 760mmHg

[ Molecular Formula ]:
C9H8O2S

[ Molecular Weight ]:
180.22400

[ Flash Point ]:
176.1ºC

[ Exact Mass ]:
180.02500

[ PSA ]:
51.60000

[ LogP ]:
2.29510

[ Index of Refraction ]:
1.591

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • vinyl acetate
  • Thiosalicylic acid

DownStream

  • 8,9-dithiabicyclo[4.3.0]nona-1,3,5-triene-7-thione
  • 2-phenyl-1,3-benzodithiine-4-thione

Related Compounds

  • 4H-3,1-Benzoxathiin-4-one,2-propyl-
  • 4H-3,1-Benzoxathiin-4-one,2-(1-methylethyl)-
  • 4H-3,1-Benzoxathiin-4-one,2-(4-nitrophenyl)-
  • 4H-3,1-Benzoxathiin-4-one,2-(4-hydroxy-3-methoxyphenyl)-
  • 4H-3,1-Benzoxathiin-4-one,2-(tribromomethyl)-
  • 4H-3,1-Benzoxathiin-4-one,2-(4-chlorophenyl)-
  • 3-(4-chlorobenzyl)-6-(3-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide
  • 2-((1-(3-(diethylamino)propyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(2,5-dimethoxyphenyl)acetamide
  • 3-(3-methoxyphenyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide
  • N-(5-chloro-2-methoxyphenyl)-2-((1-(3-(diethylamino)propyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 6-(4-chlorophenyl)-3-(3-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide
  • 6-(4-bromophenyl)-3-(3-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide
  • 3-(3-methoxyphenyl)-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide
  • N-(benzo[d]thiazol-2-yl)-N-(2-(dimethylamino)ethyl)-4-(ethylsulfonyl)benzamide hydrochloride
  • N-(2-(dimethylamino)ethyl)-N-(6-methylbenzo[d]thiazol-2-yl)-3-tosylpropanamide hydrochloride
  • N-(3,4-Dichloro-phenyl)-N-piperidin-4-yl-propionamide
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