Name | N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide |
Synonyms | N-(6-chloropyridin-2-yl)pivalamide N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide N-(6-chloro-2-pyridinyl)-2,2-dimethylpropanamide Propanamide, N-(6-chloro-2-pyridinyl)-2,2-dimethyl- N-(6-CHLORO-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE |
CAS | 86847-84-9 |
EINECS | 604-604-1 |
InChI | InChI=1/C10H13ClN2O/c1-10(2,3)9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H,12,13,14) |
Molecular Formula | C10H13ClN2O |
Molar Mass | 212.68 |
Density | 1.199±0.06 g/cm3(Predicted) |
Melting Point | 86-87 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3)) |
Boling Point | 375.4±27.0 °C(Predicted) |
Flash Point | 180.826°C |
Vapor Presure | 0mmHg at 25°C |
pKa | 13.15±0.70(Predicted) |
Storage Condition | Inert atmosphere,Room Temperature |
Refractive Index | 1.561 |
Risk Codes | 22 - Harmful if swallowed |
Hazard Class | IRRITANT |