5-amino-8-bromo[1,2,4]-triazolo[4,3-a]quinolin-1(2H)-one
Modify Date: 2025-10-03 17:10:30
![5-amino-8-bromo[1,2,4]-triazolo[4,3-a]quinolin-1(2H)-one Structure](https://image.chemsrc.com/caspic/470/763116-14-9.png)
5-amino-8-bromo[1,2,4]-triazolo[4,3-a]quinolin-1(2H)-one structure
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Common Name | 5-amino-8-bromo[1,2,4]-triazolo[4,3-a]quinolin-1(2H)-one | ||
|---|---|---|---|---|
| CAS Number | 763116-14-9 | Molecular Weight | 279.09300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H7BrN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-amino-8-bromo[1,2,4]-triazolo[4,3-a]quinolin-1(2H)-one |
|---|
| Molecular Formula | C10H7BrN4O |
|---|---|
| Molecular Weight | 279.09300 |
| Exact Mass | 277.98000 |
| PSA | 76.18000 |
| LogP | 2.10170 |
| InChIKey | YRZBDPSXUMLNHS-UHFFFAOYSA-N |
| SMILES | Nc1cc2n[nH]c(=O)n2c2cc(Br)ccc12 |