Benzenamine, 2-(1,3,4-thiadiazol-2-yl)
Modify Date: 2024-02-05 22:31:57
Benzenamine, 2-(1,3,4-thiadiazol-2-yl) structure
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Common Name | Benzenamine, 2-(1,3,4-thiadiazol-2-yl) | ||
|---|---|---|---|---|
| CAS Number | 874507-60-5 | Molecular Weight | 177.22600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H7N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzenamine, 2-(1,3,4-thiadiazol-2-yl) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H7N3S |
|---|---|
| Molecular Weight | 177.22600 |
| Exact Mass | 177.03600 |
| PSA | 80.04000 |
| LogP | 2.36850 |
| 1,3,4-THIADIAZOLE, 2-[O-AMINOPHENYL]- |
| 1,3,4-Thiadiazole, 2-[o-aminophenyl]- |