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| Chemical manufacturer | ||||
| Name | 2-Chloro-N-Isopropyl-N-Phenylethanethioamide |
|---|---|
| Synonyms | 2-chloro-N-isopropyl-N-phenylethanethioamide |
| Molecular Structure |  |
| Molecular Formula | C11H14ClNS |
| Molecular Weight | 227.75 |
| CAS Registry Number | 32622-72-3 |
| SMILES | CC(C)N(c1ccccc1)C(=S)CCl |
| InChI | 1S/C11H14ClNS/c1-9(2)13(11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey | AEDVQYULHIXXAY-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.366°C at 760 mmHg (Cal.) |
| Flash point | 131.828°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-Isopropyl-N-Phenylethanethioamide |