1-(5-Bromo-1,3,4-thiadiazol-2-yl)ethanamine structure
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Common Name | 1-(5-Bromo-1,3,4-thiadiazol-2-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 2090867-89-1 | Molecular Weight | 208.08 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H6BrN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(5-Bromo-1,3,4-thiadiazol-2-yl)ethanamine |
|---|
| Molecular Formula | C4H6BrN3S |
|---|---|
| Molecular Weight | 208.08 |
| InChIKey | AKIKNDKXBWBHMA-UHFFFAOYSA-N |
| SMILES | CC(N)c1nnc(Br)s1 |