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| Chemical manufacturer | ||||
| Name | 2-Chloro-N-Ethyl-N-Phenylethanethioamide |
|---|---|
| Synonyms | 2-chloro-N-ethyl-N-phenylethanethioamide |
| Molecular Structure |  |
| Molecular Formula | C10H12ClNS |
| Molecular Weight | 213.73 |
| CAS Registry Number | 120508-35-2 |
| SMILES | CCN(c1ccccc1)C(=S)CCl |
| InChI | 1S/C10H12ClNS/c1-2-12(10(13)8-11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | AZLVUMSLCVTMDV-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.438°C at 760 mmHg (Cal.) |
| Flash point | 125.219°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-Ethyl-N-Phenylethanethioamide |