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CAS No.: | 147497-32-3 |
---|---|
Name: | 6-BROMO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE |
Article Data: | 36 |
Molecular Structure: | |
Formula: | C9H8BrNO |
Molecular Weight: | 226.073 |
Synonyms: | 6-Bromo-3,4-dihydroisoquinolin-1(2H)-one; |
Density: | 1.559 g/cm3 |
Melting Point: | 170.0-173.1 °C |
Boiling Point: | 453.294 °C at 760 mmHg |
Flash Point: | 227.944 °C |
PSA: | 29.10000 |
LogP: | 2.06380 |
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Molecule structure of 6-Bromo-3,4-dihydro-2H-isoquinolin-1-one (CAS NO.147497-32-3):
Molecular Formula: C9H8BrNO
Molecular Weight: 226.07 g/mol
CAS Registry Number: 147497-32-3
Index of Refraction: 1.6
Molar Refractivity: 49.596 cm3
Molar Volume: 144.978 cm3
Polarizability: 19.661×10-24 cm3
Surface Tension: 45.729 dyne/cm
Density: 1.559 g/cm3
Flash Point: 227.944 °C
Enthalpy of Vaporization: 71.267 kJ/mol
Boiling Point: 453.294 °C at 760 mmHg
InChI: InChI=1/C9H8BrNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12)
InChIKey: FQPKKECSRKYXIZ-UHFFFAOYAI
Std. InChI: InChI=1S/C9H8BrNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12)
Std. InChIKey of 6-Bromo-3,4-dihydro-2H-isoquinolin-1-one (CAS NO.147497-32-3): FQPKKECSRKYXIZ-UHFFFAOYSA-N
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one (CAS NO.147497-32-3) is also named as 1(2H)-Isoquinolinone, 6-bromo-3,4-dihydro- ; 6-Bromo-3,4-dihydroisoquinolin-1(2H)-one .