Name | 3-CHLORO-4-(2-PROPOXYETHOXY)ANILINE |
Synonyms | 3-CHLORO-4-(2-PROPOXYETHOXY)ANILINE Benzenamine, 3-chloro-4-(2-propoxyethoxy)- |
CAS | 946697-08-1 |
Molecular Formula | C11H16ClNO2 |
Molar Mass | 229.7 |
Density | 1.148±0.06 g/cm3(Predicted) |
Boling Point | 356.6±32.0 °C(Predicted) |
pKa | 4.04±0.10(Predicted) |
Hazard Symbols | Xi - Irritant |
Hazard Class | IRRITANT |