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Name	3,4-Dihydro-2H-isoquinolin-1-one	EINECS	N/A
CAS No.	1196-38-9	Density	1.142 g/cm³
PSA	29.10000	LogP	1.30130
Solubility	N/A	Melting Point	166 °C
Formula	C₉H₉NO	Boiling Point	388.1 °C at 760 mmHg
Molecular Weight	147.177	Flash Point	226.5 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-Keto-1,2,3,4-tetrahydroisoquinoline;1(2H)-Isoquinolinone, 3,4-dihydro-;1-Oxo-1,2,3,4-tetrahydroisoquinoline;	Article Data	12

3,4-Dihydro-2H-isoquinolin-1-one Chemical Properties

Molecular structure of 3,4-Dihydro-2H-isoquinolin-1-one (CAS NO.1196-38-9) is:

Product Name: 3,4-Dihydro-2H-isoquinolin-1-one
CAS Registry Number: 1196-38-9
IUPAC Name: 3,4-dihydro-2H-isoquinolin-1-one
Molecular Weight: 147.17386 [g/mol]
Molecular Formula: C₉H₉NO
XLogP3-AA: 1.2
H-Bond Donor: 1
H-Bond Acceptor 1
Surface Tension: 41 dyne/cm
Density: 1.142 g/cm³
Flash Point: 226.5 °C
Enthalpy of Vaporization: 63.73 kJ/mol
Boiling Point: 388.1 °C at 760 mmHg
Vapour Pressure: 3.14E-06 mmHg at 25°C

3,4-Dihydro-2H-isoquinolin-1-one Specification

3,4-Dihydro-2H-isoquinolin-1-one , its cas register number is 1196-38-9. It also can be called 1-Keto-1,2,3,4-tetrahydroisoquinoline ; 1(2H)-Isoquinolinone, 3,4-dihydro- .

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