2-(2-Chloroethyl)-3,4-dihydro-1(2H)-isoquinolinone

Modify Date: 2025-10-13 23:31:23

2-(2-Chloroethyl)-3,4-dihydro-1(2H)-isoquinolinone Structure
2-(2-Chloroethyl)-3,4-dihydro-1(2H)-isoquinolinone structure
Common Name 2-(2-Chloroethyl)-3,4-dihydro-1(2H)-isoquinolinone
CAS Number 117885-67-3 Molecular Weight 209.672
Density 1.2±0.1 g/cm3 Boiling Point 366.9±42.0 °C at 760 mmHg
Molecular Formula C11H12ClNO Melting Point N/A
MSDS N/A Flash Point 175.7±27.9 °C

 Names

Name 2-(2-Chloroethyl)-3,4-dihydro-1(2H)-isoquinolinone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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
InChIKey NTNZBFQMQVGECO-UHFFFAOYSA-N
SMILES O=C1c2ccccc2CCN1CCCl

 Synonyms

MFCD19594247
1(2H)-Isoquinolinone, 2-(2-chloroethyl)-3,4-dihydro-
2-(2-Chloroethyl)-3,4-dihydro-1(2H)-isoquinolinone
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