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| Chemical manufacturer | ||||
| Name | Methyl N-(1-methyl-1H-indazol-7-yl)carbamimidothioate |
|---|---|
| Synonyms | methyl (1-methyl-1H-indazol-7-yl)carbamimidothioate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N4S |
| Molecular Weight | 220.29 |
| CAS Registry Number | 787488-63-5 |
| SMILES | Cn1c2c(cccc2NC(=N)SC)cn1 |
| InChI | 1S/C10H12N4S/c1-14-9-7(6-12-14)4-3-5-8(9)13-10(11)15-2/h3-6H,1-2H3,(H2,11,13) |
| InChIKey | XQEQEYDXBVXOKC-UHFFFAOYSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.574°C at 760 mmHg (Cal.) |
| Flash point | 173.079°C (Cal.) |
| Refractive index | 1.681 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N-(1-methyl-1H-indazol-7-yl)carbamimidothioate |