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| Chemical manufacturer | ||||
| Name | 3-Amino-N-methyl-1H-pyrazole-4-carbimidothioic acid |
|---|---|
| Synonyms | 3-amino-N-methyl-1H-pyrazole-4-carbothioamide; 5-Amino-1H-pyrazole-4-carbothioic acid methylamide |
| Molecular Structure |  |
| Molecular Formula | C5H8N4S |
| Molecular Weight | 156.21 |
| CAS Registry Number | 178556-83-7 |
| SMILES | C/N=C(/C1=CNN=C1N)\S |
| InChI | 1S/C5H8N4S/c1-7-5(10)3-2-8-9-4(3)6/h2H,1H3,(H,7,10)(H3,6,8,9) |
| InChIKey | IYPJVZZHXZLOKX-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.4±52.0°C at 760 mmHg (Cal.) |
| Flash point | 188.1±30.7°C (Cal.) |
| Refractive index | 1.733 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-N-methyl-1H-pyrazole-4-carbimidothioic acid |