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Cas Database |
| Name |
4(1H)-Quinolinone,6-bromo-2,3-dihydro- |
EINECS | N/A |
| CAS No. | 76228-06-3 | Density | 1.559 g/cm3 |
| PSA | 29.10000 | LogP | 2.58540 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 12 |
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
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