Molecular Formula:
C5H8S2
Molecular Weight:
132.251 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
XRCNPRZPSUNYAI-UHFFFAOYAT
Smiles:
CC1=CSCCS1
Synthesis Reference
Tetrahedron Letters, 17, p. 25, 1976 DOI: 10.1016/S0040-4039(00)71313-X
Synonym Chemical Name(s)
2-methyl-5,6-dihydro-[1,4]dithiine 2-methyl-5,6-dihydro-1,4-dithiine 5-methyl-2,3-dihydro-1,4-dithiin 5-méthyl-2,3-dihydro-1,4-dithiine 5-メチル-2,3-ジヒドロ-1,4-ジチイン
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
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