[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl-
6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
Also Known As: ChemDiv1_008833|N-Nitroso-N-phenylbenzylamine|EINECS 251-052-8|HMS612B11|[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl-|6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol|BAS 07441780|6-Bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one|6-bromo-5-methyl-1,2,4-triazolo[1,5-a]pyrimidin-7-ol|6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one|6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol|J1.012.902H|(1,2,4)Triazolo(1,5-a)pyrimidin-7-ol, 6-bromo-5-methyl-|6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one|6-Bromo-5-methyl-1,2,4-triazolo(1,5-a)pyrimidin-7-ol|SR-01000414507-1|SR-01000480475-1|5-bromo-4-hydroxy-6-methyl-1,3,3a,7-tetraazaindene|6-Brom-7-hydroxy-5-methyl-s-triazolo<2,3-a>pyrimidin
| Molecular Formula | C6H5BrN4O |
|---|---|
| Molecular Weight | 227.96468 g/mol |
| LogP | 0.49 |
| Topological Polar Surface Area | 63.05 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 227.96468 |
| Heavy Atoms | 12 |
| Complexity | 485.7 |
Chemical Identifiers
| CAS Number | 32449-41-5 |
|---|---|
| SMILES | CC1=C(C(=O)N2C(=N1)N=CN2)Br |
Product Overview
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl- (CAS 32449-41-5), with molecular formula C6H5BrN4O and molecular weight 227.96468 g/mol. IUPAC: 6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.
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