Name | 2-(4-bromophenyl)acetamide |
Synonyms | NSC 84540 4-Bromophenylacetamide 4-Bromobenzeneacetamide 2-(4-bromophenyl)acetamide BenzeneacetaMide, 4-broMo- benzeneacetamide, 4-bromo- |
CAS | 74860-13-2 |
InChI | InChI=1/C8H8BrNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) |
Molecular Formula | C8H8BrNO |
Molar Mass | 214.06 |
Density | 1.537±0.06 g/cm3(Predicted) |
Melting Point | 197-198℃ |
Boling Point | 376.9±25.0 °C(Predicted) |
Flash Point | 181.8°C |
Vapor Presure | 7E-06mmHg at 25°C |
pKa | 16.12±0.40(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.591 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |