Molecular Formula:
C6H8O2S
Molecular Weight:
144.194 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
KBHZLHMXZWPVQQ-UHFFFAOYAW
Smiles:
C=C1C[S](=O)(=O)CC1=C
Synthesis Reference
Tetrahedron Letters, 14, p. 2365, 1973 DOI: 10.1016/S0040-4039(01)96220-3
Synonym Chemical Name(s)
3,4-dimethylene-thiolane 1,1-dioxide 3,4-dimethylenesulfolane 3,4-dimethylidenethiolane 1,1-dioxide 3,4-dimethylidenthiolan 1,1-dioxid 3,4-diméthylidènethiolane 1,1-dioxide 3,4-ジメチリデンチオラン=1,1-ジオキシド
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
ethyl 3-methyl-2-butenoate (638-10-8) | 2-amino-4,7-dioxo-3,4,7,8-tetrahydro-6-pteridinecarboxylic acid | (N-chloro-S-phenylsulfinimidoyl)benzene | 5-cyano-5H-dibenzo[b,f]azepine (42787-75-7) | 4-fluorophenyl trifluoromethyl ether (352-67-0) | 4-chlorophenyl trifluoromethyl ether (461-81-4) | N,N-dimethyl-1-piperidinamine (49840-60-0) | N,N,2,5-tetramethyl-1-pyrrolidinamine | 2-benzoyl-1,2-dihydroisoquinoline | 3,4-dimethylenetetrahydrofuran | 3,4-dimethylenetetrahydrothiophene | 4,6-dihydro-1H,3H-thieno[3,4-c]thiophene 2,2-dioxide | 3,4-dimethylenetetrahydrothiophene 1-oxide | (2Z)-3-ethyl-5-methyl-2-hexen-1-ol | methyl (2E)-4-oxo-2-butenoate (7327-99-3) | methyl 5-bromo-2-ethylpentanoate | 5-bromo-2-methylol-valeric acid methyl ester | methyl 3-hydroxy-2-methylsulfanylpropanoate | methyl 3-(diisopropylamino)butanoate | methyl 2-isopropyl-3-butenoate | ethyl (2Z)-3-(2-chlorophenyl)-2-sulfanyl-2-propenoate | N-benzyl-N-methylacetamide | 5-(1-methoxyethylidene)-1,3-cyclopentadiene | 3-ethyl-1-methoxy-1,2-octadiene | (3E)-4-methyl-3-nonen-2-one |