![3-(4-bromophenyl)-3,5,6,7,8,9-hexahydro-2H-[1,2,4]triazolo[4,3-a]azepin-3-ol structure](/static/products/3062/306290-80-2.webp)
3-(4-bromophenyl)-3,5,6,7,8,9-hexahydro-2H-[1,2,4]triazolo[4,3-a]azepin-3-ol
3-(4-bromophenyl)-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ol
Also Known As: VU0493845-1|F0020-1328|SR-01000004760-1|3-(4-bromophenyl)-3,5,6,7,8,9-hexahydro-2H-[1,2,4]triazolo[4,3-a]azepin-3-ol|3-(4-bromophenyl)-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ol|3-(4-bromophenyl)-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-ol|3-(p-bromophenyl)-1,2,3a-triaza-2,4,5,6,7,8-hexahydro-3H-azulen-3-ol
CAS: 306290-80-2
| Molecular Formula | C13H16BrN3O |
|---|---|
| Molecular Weight | 309.04767 g/mol |
| LogP | 2.3444 |
| Topological Polar Surface Area | 47.86 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 309.04767 |
| Monoisotopic Mass | 309.04767 |
| Heavy Atoms | 18 |
| Complexity | 473.62964 |
Chemical Identifiers
| CAS Number | 306290-80-2 |
|---|---|
| SMILES | C1CCC2=NNC(N2CC1)(C3=CC=C(C=C3)Br)O |
Product Overview
3-(4-bromophenyl)-3,5,6,7,8,9-hexahydro-2H-[1,2,4]triazolo[4,3-a]azepin-3-ol (CAS 306290-80-2), with molecular formula C13H16BrN3O and molecular weight 309.04767 g/mol. IUPAC: 3-(4-bromophenyl)-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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