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| Chemical manufacturer | ||||
| Name | 4-(2-Methoxyethyl)-1-Piperazinecarbothioamide |
|---|---|
| Synonyms | 4-(2-methoxyethyl)piperazine-1-carbothioamide |
| Molecular Structure |  |
| Molecular Formula | C8H17N3OS |
| Molecular Weight | 203.31 |
| CAS Registry Number | 54147-48-7 |
| SMILES | NC(=S)N1CCN(CCOC)CC1 |
| InChI | 1S/C8H17N3OS/c1-12-7-6-10-2-4-11(5-3-10)8(9)13/h2-7H2,1H3,(H2,9,13) |
| InChIKey | LSDDTHKHFVLBQP-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.707°C at 760 mmHg (Cal.) |
| Flash point | 133.244°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methoxyethyl)-1-Piperazinecarbothioamide |