Name | 2-chloro-N-methyl-N-phenylacetamide |
Synonyms | TIMTEC-BB SBB010703 ASINEX-REAG BAS 02752250 N-Methyl-α-chloroacetoanilide 2-CHLORO-N-METHYL-N-PHENYLACETAMIDE 2-chloro-N-methyl-N-phenylacetamide N-Methyl-N-phenyl-2-chloroacetamide 2-chloro-N-methyl-N-phenyl-ethanamide 2-CHLORO-N-METHYL-4-N-PHENYL-ACETAMIDE N-(Chloroacetyl)-N-methylaniline, N-(Chloroacetyl)-N-phenylmethylamine |
CAS | 2620-05-5 |
EINECS | 220-053-5 |
InChI | InChI=1/C9H10ClNO/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
Molecular Formula | C9H10ClNO |
Molar Mass | 183.63 |
Density | 1.204±0.06 g/cm3(Predicted) |
Melting Point | 74-77°C |
Boling Point | 126-132 °C(Press: 6 Torr) |
Flash Point | 113.1°C |
Vapor Presure | 0.0104mmHg at 25°C |
pKa | 0.36±0.50(Predicted) |
Refractive Index | 1.57 |
Hazard Symbols | Xi - Irritant![]() |
Hazard Class | IRRITANT |