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| Chemical manufacturer | ||||
| Name | 1-(1H-Pyrazolo[4,3-d][1,3]thiazol-5-yl)methanamine |
|---|---|
| Synonyms | (1H-pyrazolo[4,3-d]thiazol-5-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N4S |
| Molecular Weight | 154.19 |
| CAS Registry Number | 933690-37-0 |
| SMILES | C1=NNC2=C1N=C(S2)CN |
| InChI | 1S/C5H6N4S/c6-1-4-8-3-2-7-9-5(3)10-4/h2H,1,6H2,(H,7,9) |
| InChIKey | MKVILGJPKCDWPJ-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.6±22.0°C at 760 mmHg (Cal.) |
| Flash point | 159.2±22.3°C (Cal.) |
| Refractive index | 1.793 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Pyrazolo[4,3-d][1,3]thiazol-5-yl)methanamine |