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Chemical manufacturer | ||||
Name | [(2E)-3-Chloro-2-propen-1-yl]ethylcarbamothioic O-acid |
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Synonyms | (E)-(3-chloroallyl)(ethyl)carbamothioic O-acid |
Molecular Structure | ![]() |
Molecular Formula | C6H10ClNOS |
Molecular Weight | 179.67 |
CAS Registry Number | 859918-02-8 |
SMILES | CCN(C/C=C/Cl)C(=S)O |
InChI | 1S/C6H10ClNOS/c1-2-8(6(9)10)5-3-4-7/h3-4H,2,5H2,1H3,(H,9,10)/b4-3+ |
InChIKey | NQZIOAUXWBHVDJ-ONEGZZNKSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 268.9±50.0°C at 760 mmHg (Cal.) |
Flash point | 116.5±30.1°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Market Analysis Reports |
List of Reports Available for [(2E)-3-Chloro-2-propen-1-yl]ethylcarbamothioic O-acid |