Name | 5-Methyl-7-Phenyl-3H-1,2-Dithiepin-3-Thione |
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Synonyms | 5-Methyl-7-Phenyl-Dithiepine-3-Thione; 5-Methyl-7-Phenyl-3-Dithiepinethione; 5-Methyl-7-Phenyl-1,2-Dithiepine-3-Thione |
Molecular Structure | ![]() |
Molecular Formula | C12H10S3 |
Molecular Weight | 250.39 |
CAS Registry Number | 63690-22-2 |
SMILES | C2=C(C1=CC(=CC(SS1)=S)C)C=CC=C2 |
InChI | 1S/C12H10S3/c1-9-7-11(14-15-12(13)8-9)10-5-3-2-4-6-10/h2-8H,1H3 |
InChIKey | YFMMVIZCEJDSLW-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Boiling point | 404.607°C at 760 mmHg (Cal.) |
Flash point | 198.499°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-7-Phenyl-3H-1,2-Dithiepin-3-Thione |