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Chemical manufacturer | ||||
Name | 1-Methyl-4-Oxo-3-Pyrazolidinecarbothioamide |
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Synonyms | 1-methyl-4-oxopyrazolidine-3-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3OS |
Molecular Weight | 159.21 |
CAS Registry Number | 168269-98-5 |
SMILES | CN1CC(=O)C(N1)C(=S)N |
InChI | 1S/C5H9N3OS/c1-8-2-3(9)4(7-8)5(6)10/h4,7H,2H2,1H3,(H2,6,10) |
InChIKey | HGZUZTOOYMLJCK-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 326.887°C at 760 mmHg (Cal.) |
Flash point | 151.496°C (Cal.) |
Refractive index | 1.607 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-4-Oxo-3-Pyrazolidinecarbothioamide |