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| Chemical manufacturer | ||||
| Name | N-Ethyl-1-Pyrazolidinecarbothioamide |
|---|---|
| Synonyms | N-ethylpyrazolidine-1-carbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13N3S |
| Molecular Weight | 159.25 |
| CAS Registry Number | 139192-93-1 |
| SMILES | CCNC(=S)N1CCCN1 |
| InChI | 1S/C6H13N3S/c1-2-7-6(10)9-5-3-4-8-9/h8H,2-5H2,1H3,(H,7,10) |
| InChIKey | WUWOGNDCCCXQBU-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.113°C at 760 mmHg (Cal.) |
| Flash point | 88.131°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-1-Pyrazolidinecarbothioamide |