Name | 7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE |
Synonyms | B90106 CHEMBRDG-BB 4002740 7-Bromo-1,2,3,4-tetrahydroisoquinoL 7-bromo-1,2,3,4-tetrahydroisoquinoline 7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE Isoquinoline, 7-bromo-1,2,3,4-tetrahydro- |
CAS | 17680-55-6 |
InChI | InChI=1/C9H10BrN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2 |
Molecular Formula | C9H10BrN |
Molar Mass | 212.09 |
Density | 1.428±0.06 g/cm3(Predicted) |
Melting Point | 32-35°C |
Boling Point | 282.9±40.0 °C(Predicted) |
Flash Point | 124.899°C |
Water Solubility | Insoluble in water. |
Vapor Presure | 0.003mmHg at 25°C |
pKa | 9.14±0.20(Predicted) |
Storage Condition | 2-8°C(protect from light) |
Refractive Index | 1.581 |
MDL | MFCD06739047 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |