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| Chemical manufacturer since 2002 | ||||
| Name | 4-Chloro-2-Methylphenyl Methyl Cyanocarbonodithioimidate |
|---|---|
| Synonyms | (4-Chloro-2-methylphenyl) methyl; (4-Chloro-2-methylphenyl) methylcyanocarbonimidodithioate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9ClN2S2 |
| Molecular Weight | 256.77 |
| CAS Registry Number | 152382-25-7 |
| SMILES | Clc1cc(c(S\C(=N\C#N)SC)cc1)C |
| InChI | 1S/C10H9ClN2S2/c1-7-5-8(11)3-4-9(7)15-10(14-2)13-6-12/h3-5H,1-2H3/b13-10+ |
| InChIKey | PZNVYVRRZWWIPA-JLHYYAGUSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.528°C at 760 mmHg (Cal.) |
| Flash point | 180.913°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-Methylphenyl Methyl Cyanocarbonodithioimidate |