Formula | C8H8S2 |
Molecular Weight | 168.2712 |
CAS Number | 68486-94-2; |
SMILES | CC1Sc2c(S1)cccc2 |
InChi Key | SERNQPLHRKGTSJ-UHFFFAOYSA-N |
InChi | InChI=1S/C8H8S2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-6H,1H3 |
IUPAC Name | 2-methyl-1,3-benzodithiole; |
Synonyms (From NIH Cactus) | 2-methyl-1,3-benzodithiole 2-methyl-1,3-benzodithiole 68486-94-2 1,3-Benzodithiole, 2-methyl- |