2-methyl-1,3-dithian-5-one

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Names

[ CAS No. ]:
61367-45-1

[ Name ]:
2-methyl-1,3-dithian-5-one

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
227.3ºC at 760 mmHg

[ Molecular Formula ]:
C5H8OS2

[ Molecular Weight ]:
148.24600

[ Flash Point ]:
94.8ºC

[ Exact Mass ]:
148.00200

[ PSA ]:
67.67000

[ LogP ]:
1.38150

[ Index of Refraction ]:
1.563

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methyl-5-oxo-[1,3]dithiane-4-carboxylic acid ethyl ester
  • ethyl 2-[1-(2-ethoxy-2-oxoethyl)sulfanylethylsulfanyl]acetate

DownStream

Related Compounds

  • 2-methyl-1,3-dithian-5-one oxime
  • 2-methyl-1,3-dithian-5-amine,hydrochloride
  • 2-methyl-1,3-dithian-5-ol
  • 1-[(3-methyl-4-oxo-naphthalen-1-ylidene)amino]-3-phenyl-thiourea
  • Benzamide, N-(2-methyl-1,3-dithian-5-yl)- (9CI)
  • 1-(2-chloroethyl)-3-(2-methyl-1,3-dithian-5-yl)urea
  • N-(4-chlorophenyl)-2-(3-(4-methoxybenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • N-(2,5-dimethylphenyl)-2-(3-(4-methoxybenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • 2-(3-(4-methoxybenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(4-phenylbutan-2-yl)acetamide
  • 3-(4-methoxybenzyl)-8-methyl-5-(2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • N-(4-chlorobenzyl)-2-(3-(4-methoxybenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • N-(4-ethoxyphenyl)-2-(3-(4-methoxybenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • N-(5-chloro-2-methylphenyl)-2-(3-(4-methoxybenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • N-(2,4-dimethylphenyl)-2-(3-(4-methoxybenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • N-(2,6-dimethylphenyl)-2-(3-(4-methoxybenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • N-(2-chlorobenzyl)-2-(3-(2-chlorobenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
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