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| Chemical manufacturer | ||||
| Name | 3-(4-Chlorophenyl)-N,N-dimethylpropanethioamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H14ClNS |
| Molecular Weight | 227.75 |
| CAS Registry Number | 858783-59-2 |
| SMILES | CN(C)C(=S)CCC1=CC=C(C=C1)Cl |
| InChI | 1S/C11H14ClNS/c1-13(2)11(14)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,5,8H2,1-2H3 |
| InChIKey | XOXBMDCBRBISGW-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.0±44.0°C at 760 mmHg (Cal.) |
| Flash point | 143.1±28.4°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Chlorophenyl)-N,N-dimethylpropanethioamide |