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Chemical manufacturer | ||||
Name | O-Methyl (chlorocarbonyl)phenylcarbamothioate |
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Synonyms | O-methyl chlorocarbonyl(phenyl)carbamothioate |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNO2S |
Molecular Weight | 229.68 |
CAS Registry Number | 73280-66-7 |
SMILES | COC(=S)N(C1=CC=CC=C1)C(=O)Cl |
InChI | 1S/C9H8ClNO2S/c1-13-9(14)11(8(10)12)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | HSCLREPHCBWFCD-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 296.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 133.0±22.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Methyl (chlorocarbonyl)phenylcarbamothioate |