Name | 3-Bromo-N-Methylimidazo[1,2-a]Pyrazin-8-Amine |
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Synonyms | 3-Bromo-N-Methyl-Imidazo[2,1-C]Pyrazin-8-Amine; 3-Bromo-N-Methyl-8-Imidazo[2,1-C]Pyrazinamine; (3-Bromoimidazo[2,1-C]Pyrazin-8-Yl)-Methyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C7H7BrN4 |
Molecular Weight | 227.06 |
CAS Registry Number | 117718-82-8 |
SMILES | C1=C([N]2C(=N1)C(=NC=C2)NC)Br |
InChI | 1S/C7H7BrN4/c1-9-6-7-11-4-5(8)12(7)3-2-10-6/h2-4H,1H3,(H,9,10) |
InChIKey | IYPYESRWCUEMDJ-UHFFFAOYSA-N |
Density | 1.82g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 3-Bromo-N-Methylimidazo[1,2-a]Pyrazin-8-Amine |