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Chemical manufacturer | ||||
Name | N-Ethyl-1-Pyrazolidinecarbothioamide |
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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.) |
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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 |