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| Chemical manufacturer | ||||
| Name | S-Methyl 1-piperazinecarbothioate |
|---|---|
| Synonyms | S-methyl piperazine-1-carbothioate |
| Molecular Structure |  |
| Molecular Formula | C6H12N2OS |
| Molecular Weight | 160.24 |
| CAS Registry Number | 76395-12-5 |
| SMILES | CSC(=O)N1CCNCC1 |
| InChI | 1S/C6H12N2OS/c1-10-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3 |
| InChIKey | MVEPATCGJFMXOM-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.4±50.0°C at 760 mmHg (Cal.) |
| Flash point | 113.1±30.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-Methyl 1-piperazinecarbothioate |