4(1H)-Quinolinone,6-bromo-2,3-dihydro- supplier

Name
6-Bromo-2,3-Dihydroquinolin-4(1H)-One
EINECS
CAS No. 76228-06-3
Article Data12
CAS DataBase
Density 1.559 g/cm³
Solubility
Melting Point 225-228 °C(Solv: chloroform (67-66-3); ethyl ether (60-29-7))
Formula C₉H₈BrNO
Boiling Point 359.1 °C at 760 mmHg
Molecular Weight 226.073
Flash Point 171 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4(1H)-Quinolone,6-bromo-2,3-dihydro- (7CI);6-Bromo-2,3-dihydroquinolin-4(1H)-one;6-Bromo-2,3-dihydro-1H-quinolin-4-one;
PSA 29.10000
LogP 2.58540

4(1H)-Quinolinone,6-bromo-2,3-dihydro- Specification

The 4(1H)-Quinolinone,6-bromo-2,3-dihydro- is an organic compound with the formula C₉H₈BrNO. The systematic name of this chemical is 6-bromo-2,3-dihydroquinolin-4(1H)-one. With the CAS registry number 76228-06-3, it is also named as 6-Bromo-2,3-dihydro-1H-quinolin-4-one.

Physical properties about 4(1H)-Quinolinone,6-bromo-2,3-dihydro- are: (1)ACD/LogP: 3.66; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)Polar Surface Area: 20.31 Å²; (5)Index of Refraction: 1.599; (6)Molar Refractivity: 49.59 cm³; (7)Molar Volume: 144.9 cm³; (8)Polarizability: 19.66×10^-24cm³; (9)Surface Tension: 45.7 dyne/cm; (10)Density: 1.559 g/cm³; (11)Flash Point: 171 °C; (12)Enthalpy of Vaporization: 60.47 kJ/mol; (13)Boiling Point: 359.1 °C at 760 mmHg; (14)Vapour Pressure: 2.43E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc1c(C(=O)CCN1)c2
(2)InChI: InChI=1/C9H8BrNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-2,5,11H,3-4H2
(3)InChIKey: WAFBCQPOMZIGTJ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H8BrNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-2,5,11H,3-4H2
(5)Std. InChIKey: WAFBCQPOMZIGTJ-UHFFFAOYSA-N

Product Name

6-Bromo-2,3-Dihydroquinolin-4(1H)-One

4(1H)-Quinolinone,6-bromo-2,3-dihydro- Specification

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