8-(CHLOROACETYL)-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-2(1H)-ONE
8-(CHLOROACETYL)-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-2(1H)-ONE Basic information
- Product Name:
- 8-(CHLOROACETYL)-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-2(1H)-ONE
- Synonyms:
-
- 8-(CHLOROACETYL)-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-2(1H)-ONE
- 6-(2-Chloroacetyl)-1-azatricyclo[6.3.1.0,4,12]dodeca-4(12),5,7-trien-2-one
- 8-(2-Chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
- 4H-Pyrrolo[3,2,1-ij]quinolin-2(1H)-one, 8-(2-chloroacetyl)-5,6-dihydro-
- CAS:
- 847744-24-5
- MF:
- C13H12ClNO2
- MW:
- 249.69
- Mol File:
- Mol File
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8-(CHLOROACETYL)-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-2(1H)-ONE Chemical Properties
- Boiling point:
- 529.2±50.0 °C(Predicted)
- Density
- 1.40±0.1 g/cm3(Predicted)
- pka
- -2.53±0.20(Predicted)