Name | a-(4-Chloro-3-nitrophenyl)acetamide |
Synonyms | 3NC 3-NITRO-4-CHLOROACETANILIDE 3-Nitro-4-chloroacetanilide 4-chloro-3-nitroacetanilide M-NITRO-P-CHLORO ACETANILIDE m-Nitro-p-chloro acetanilide 4-CHLORO-3-NITROPHENYLACETAMIDE 2-(4-chloro-3-nitrophenyl)acetamide 2-(4-Chloro-3-nitrophenyl)acetamide n-(4-chloro-3-nitrophenyl)acetamide N-(4-chloro-3-nitrophenyl)acetamide a-(4-Chloro-3-nitrophenyl)acetamide Acetamide, N-(4-chloro-3-nitrophenyl)- alpha-(4-Chloro-3-nitrophenyl)acetamide 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-2-hydroxybenzoic acid |
CAS | 5540-60-3 |
EINECS | 226-904-7 |
InChI | InChI=1/C19H11NO5/c21-15-9-11(7-8-12(15)19(24)25)20-17(22)13-5-1-3-10-4-2-6-14(16(10)13)18(20)23/h1-9,21H,(H,24,25) |
Molecular Formula | C8H7ClN2O3 |
Molar Mass | 214.61 |
Density | 1.466±0.06 g/cm3(Predicted) |
Melting Point | 147-148 °C |
Boling Point | 404.1±35.0 °C(Predicted) |
Flash Point | 354.2°C |
Vapor Presure | 1.99E-18mmHg at 25°C |
pKa | 13.33±0.70(Predicted) |
Refractive Index | 1.778 |
Use | Is a color film developer and organic pigment intermediates |