|Home|Text Search|Structure Search|About|

S-methyl methanesulfonothioate

Molecular Formula:

C2H6O2S2

Molecular Weight:

126.2 g/mol

Registry Numbers

Cas Number: 2949-92-0

EINECS Number: 220-970-0

MDL Number: MFCD00007565

InChIKey:

XYONNSVDNIRXKZ-UHFFFAOYAA

Smiles:

CS[S](C)(=O)=O

Chemical structure of S-methyl methanesulfonothioate

Synthesis Reference(s)

The Journal of Organic Chemistry, 49, p. 2281, 1984 DOI: 10.1021/jo00186a039
Synthetic Communications, 20, p. 365, 1990

Synonym Chemical Name(s)

methylsulfonylsulfanyl-methane
(mesylthio)methane
methylsulfonylsulfanylmethane
methylsulfonylsulfanylmethan
méthylsulfonylsulfanylméthane
メチルスルホニルスルファニルメタン

Physical Properties

Melting Point: n/a
Boiling Point: 69-71 ºC (0.4 mmHg)

Density: 1.227 g/mL
Refractive Index: 1.5130

MSDS:

coming soon

Here you have an access to the other substances

4-azido-3-chloro-5-methoxy-5H-furan-2-one (60010-88-0) | 2-chloro-3-(3,4-dihydro-2H-pyran-5-yl)-3-oxopropanenitrile | 2-chloro-3-oxoacrylonitrile | tert-butyl 2-chloro-2-cyanoacetate | (8E)-8-benzylidene-5,6,7,8-tetrahydroquinoline | 6,7-dihydro-5H-quinolin-8-one (56826-69-8) | 5-phenyl-3H-oxazol-2-one | 5-(4-nitrophenyl)-4-phenyl-1,3-oxazol-2(3H)-one | 4-methyl-1-oxa-3-azaspiro[4.5]dec-3-en-2-one | methyl 6-chloro-3-pyridazinylcarbamate | methyl 5-chloro-4-methyl-1-indolinecarboxylate | dimethyl 7,8-dihydropyrrolo[3,2-e]indole-2,6(3H)-dicarboxylate | (1E)-1-tert-butoxy-2-methyl-1-penten-3-one | 2,3-diethyl-4-methoxy-5,6,7,8-tetrahydro-1-naphthalenol | 2-benzyl-1,3-propanediol | 1-O-benzyl-2,4-dideoxy-4-vinylpentitol | 3,5-dimethoxy-1-methyl-2,5-cyclohexadiene-1-carboxylic acid | 3,6-dimethyl-6-methylol-5,7-dihydrobenzofuran-4-one | 12-(2-methoxy-ethoxy-methoxy)-dodeca-3,6-diyn-1-ol | methyl 4-(4-methoxy-3,6-dihydro-2H-1,2-oxazin-2-yl)benzoate | methyl 4-[(4-hydroxy-2-oxobutyl)amino]benzoate | methyl 4-(3-oxo-1-pyrrolidinyl)benzoate | 1-[4-(nitromethyl)-1-cyclohexen-1-yl]ethanone | (4E)-7-methyl-7-nitro-4-octen-2-one | 3-methylidene-5-nitropentan-2-one |