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Chemical manufacturer | ||||
Name | Methyl (Cyanocarbonothioyl)(4-Methylphenyl)Carbamate |
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Synonyms | methyl cyanocarbonothioyl(p-tolyl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O2S |
Molecular Weight | 234.27 |
CAS Registry Number | 4918-61-0 |
SMILES | Cc1ccc(cc1)N(C(=S)C#N)C(=O)OC |
InChI | 1S/C11H10N2O2S/c1-8-3-5-9(6-4-8)13(10(16)7-12)11(14)15-2/h3-6H,1-2H3 |
InChIKey | HXUPUHQVTBFUQK-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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Boiling point | 342.488°C at 760 mmHg (Cal.) |
Flash point | 160.931°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (Cyanocarbonothioyl)(4-Methylphenyl)Carbamate |