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Name	6,7-Dihydro-5H-isoquinolin-8-one	EINECS	N/A
CAS No.	21917-88-4	Density	1.168 g/cm³
PSA	29.96000	LogP	1.60060
Solubility	N/A	Melting Point	42-44 °C
Formula	C₉H₉NO	Boiling Point	266.169 °C at 760 mmHg
Molecular Weight	147.177	Flash Point	121.849 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	22
Molecular Structure		Hazard Symbols	Xn
Synonyms	8(5H)-Isoquinolone,6,7-dihydro- (8CI);5,6-Dihydroisoquinolin-8(7H)-one;5,6-Dihydro-7H-isoquinolin-8-one;	Article Data	13

6,7-Dihydro-5H-isoquinolin-8-one Chemical Properties

Molecular Structure of 6,7-Dihydro-5H-isoquinolin-8-one (CAS NO.21917-88-4):

Systematic Name: 6,7-Dihydroisoquinolin-8(5H)-one
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 0
Nominal Mass: 147
Average Mass: 147.1739
Monoisotopic Mass: 147.068414
Index of Refraction: 1.569
Molar Refractivity: 41.261 cm³
Molar Volume: 125.984 cm³
Surface Tension: 48.994 dyne/cm
Density: 1.168 g/cm³
Flash Point: 121.849 °C
Enthalpy of Vaporization: 50.413 kJ/mol
Boiling Point: 266.169 °C at 760 mmHg
Vapour Pressure: 0.009 mmHg at 25 °C
Product Categories: Isoquinoline Derivertives
SMILES: O=C2c1c(ccnc1)CCC2
InChI: InChI=1/C9H9NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/h4-6H,1-3H2
InChIKey: WFZAOWUFFCIBNP-UHFFFAOYAI

6,7-Dihydro-5H-isoquinolin-8-one Specification

6,7-Dihydro-5H-isoquinolin-8-one (CAS NO.21917-88-4), its Synonyms are 8(5H)-Isoquinolone,6,7-dihydro- (8CI) ; 5,6-Dihydro-7H-isoquinolin-8-one ; 5,6-Dihydroisoquinolin-8(7H)-one ; 8(5H)-Isoquinolinone,6,7-dihydro- .

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