6-Bromo-3,4-dihydro-2H-isoquinolin-1-one supplier

Name
6-BROMO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
EINECS
CAS No. 147497-32-3
Article Data36
CAS DataBase
Density 1.559 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Bromo-3,4-dihydroisoquinolin-1(2H)-one;
PSA 29.10000
LogP 2.06380

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 .

Product Name

6-BROMO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE

6-Bromo-3,4-dihydro-2H-isoquinolin-1-one Chemical Properties

6-Bromo-3,4-dihydro-2H-isoquinolin-1-one Specification

Related Products

Hot Products