1-chloro-2-methylsulfinyl-ethane

Suppliers

Names

[ CAS No. ]:
5331-57-7

[ Name ]:
1-chloro-2-methylsulfinyl-ethane

[Synonym ]:
1-Chlor-2-methansulfinyl-aethan

Chemical & Physical Properties

[ Density]:
1.279g/cm3

[ Boiling Point ]:
279.9ºC at 760 mmHg

[ Molecular Formula ]:
C3H7ClOS

[ Molecular Weight ]:
126.60500

[ Flash Point ]:
123.1ºC

[ Exact Mass ]:
125.99100

[ PSA ]:
36.28000

[ LogP ]:
1.46940

[ Index of Refraction ]:
1.511

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylthioethyl chloride
  • 2-(benzenesulfonyl)-3-(4-nitrophenyl)oxaziridine

DownStream


Related Compounds

  • 1-CHLORO-2-(METHYLSULFINYL)BENZENE
  • (2-chloro-1-fluoroethyl)benzene
  • 1-chloro-2-pentyloxymethoxy-ethane
  • 1-Chloro-2-(chlorodisulfanyl)ethane
  • 1-chloro-2-(methoxymethoxy)ethane
  • 2-Chloroethyl Chloromethyl Ether
  • methyl 5-((7-oxo-3-(4-(trifluoromethoxy)phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)methyl)furan-2-carboxylate
  • 6-(4-chlorobenzyl)-3-(4-(trifluoromethoxy)phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
  • 6-(3,4-dichlorobenzyl)-3-(4-(trifluoromethoxy)phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
  • 6-(2-(4-chlorophenyl)-2-oxoethyl)-3-(4-(trifluoromethoxy)phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
  • ethyl 2-(2-(7-oxo-3-(m-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamido)benzoate
  • ethyl 4-(2-(7-oxo-3-(m-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamido)benzoate
  • N-(3,4-dimethoxyphenethyl)-2-(3-(3,5-dimethylphenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 3-(3-chloro-4-methylphenyl)-6-(2-(indolin-1-yl)-2-oxoethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
  • 3-(3-chloro-4-methylphenyl)-6-(3-(trifluoromethyl)benzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
  • 3-(3-chloro-4-methylphenyl)-6-(4-(trifluoromethyl)benzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
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