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Cas Database |
| Name |
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one |
EINECS | N/A |
| CAS No. | 147497-32-3 | Density | 1.559 g/cm3 |
| PSA | 29.10000 | LogP | 2.06380 |
| Solubility | N/A | Melting Point |
170.0-173.1 °C |
| Formula | C9H8BrNO | Boiling Point | 453.294 °C at 760 mmHg |
| Molecular Weight | 226.073 | Flash Point | 227.944 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-Bromo-3,4-dihydroisoquinolin-1(2H)-one; |
Article Data | 36 |
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one Chemical Properties
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 Specification
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 .
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