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| Name | 3-Chloro-2-Methylphenyl Methyl Cyanocarbonodithioimidate |
|---|---|
| Synonyms | [3-Chloro-2-methylphenyl] methyl; [3-Chloro-2-methylphenyl] methylcyanocarbonimidodithioate |
| Molecular Structure |  |
| Molecular Formula | C10H9ClN2S2 |
| Molecular Weight | 256.77 |
| CAS Registry Number | 152382-29-1 |
| SMILES | Cc1c(cccc1Cl)SC(=NC#N)SC |
| InChI | 1S/C10H9ClN2S2/c1-7-8(11)4-3-5-9(7)15-10(14-2)13-6-12/h3-5H,1-2H3/b13-10- |
| InChIKey | MDWXPZDDJFVELT-RAXLEYEMSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.647°C at 760 mmHg (Cal.) |
| Flash point | 179.171°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-2-Methylphenyl Methyl Cyanocarbonodithioimidate |