Name | 6-bromoquinoxalin-2(1H)-one |
Synonyms | 6-Bromoquinoxalin-2-ol 6-BROMOQUINOXALIN-2-OL 2-quinoxalinol, 6-bromo- 6-bromoquinoxalin-2(1H)-one 6-bromo-1H-quinoxalin-2-one 6-Bromo-2-hydroxyquinoxaline 2(1H)-Quinoxalinone, 6-broMo- 6-broMo-1,2-dihydroquinoxalin-2-one 4,6-DIMETHYLCYCLOHEXYLAMINEHYDROCHLORIDE |
CAS | 55687-34-8 |
InChI | InChI=1/C8H5BrN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,(H,11,12) |
Molecular Formula | C8H5BrN2O |
Molar Mass | 225.04 |
Density | 1.82±0.1 g/cm3(Predicted) |
Melting Point | 298-300 °C(Solv: acetic acid (64-19-7)) |
pKa | 8.10±0.70(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.721 |
use | 6-bromoquinoxaline -2(1H)-ketone is a quinoline derivative that can be used as a pharmaceutical intermediate. |