Name | 2-(2-Chloroethyl)-3,4-dihydro-1(2H)-isoquinolinone |
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Synonyms |
MFCD19594247
1(2H)-Isoquinolinone, 2-(2-chloroethyl)-3,4-dihydro- 2-(2-Chloroethyl)-3,4-dihydro-1(2H)-isoquinolinone |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 366.9±42.0 °C at 760 mmHg |
Molecular Formula | C11H12ClNO |
Molecular Weight | 209.672 |
Flash Point | 175.7±27.9 °C |
Exact Mass | 209.060745 |
LogP | 1.28 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.565 |