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| Name | 2,3-Dichlorophenyl Methyl Cyanocarbonodithioimidate |
|---|---|
| Synonyms | (2,3-Dichlorophenyl) methyl; (2,3-Dichlorophenyl) methylcyanocarbonimidodithioate; cyanocarbonimidodithioate |
| Molecular Structure |  |
| Molecular Formula | C9H6Cl2N2S2 |
| Molecular Weight | 277.19 |
| CAS Registry Number | 152382-15-5 |
| SMILES | Clc1c(S\C(=N\C#N)SC)cccc1Cl |
| InChI | 1S/C9H6Cl2N2S2/c1-14-9(13-5-12)15-7-4-2-3-6(10)8(7)11/h2-4H,1H3/b13-9+ |
| InChIKey | MWCFWFYMQBBFDG-UKTHLTGXSA-N |
| Density | 1.405g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.296°C at 760 mmHg (Cal.) |
| Flash point | 189.239°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dichlorophenyl Methyl Cyanocarbonodithioimidate |