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Chemical manufacturer since 2002 | ||||
Name | 4-Chloro-2-Methylphenyl Methyl Cyanocarbonodithioimidate |
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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.) |
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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 |