5-[4-bromo-1-(propan-2-yl)-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine structure
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Common Name | 5-[4-bromo-1-(propan-2-yl)-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine | ||
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| CAS Number | 1946822-49-6 | Molecular Weight | 288.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H10BrN5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-[4-bromo-1-(propan-2-yl)-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine |
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| Molecular Formula | C8H10BrN5S |
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| Molecular Weight | 288.17 |
| InChIKey | GWUOQMWFXJZOSL-UHFFFAOYSA-N |
| SMILES | CC(C)n1cc(Br)c(-c2nnc(N)s2)n1 |