Product Name: | 6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one |
CAS Registry Number: | 61122-82-5 |
Synonyms: | 6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one;6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2-one;6-(2-Chloroacetyl)-1,2,3,4-tetrahydroquinolin-2-one; |
Molecular Structure: | |
Molecular Formula: | C11H10ClNO2 |
Density: | 1.302g/cm3 |
Boiling Point: | 470.1°C at 760 mmHg |
Refractive index: | 1.575 |