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Cas Database |
| Name |
7-Bromo-3,4-dihydro-2(1H)-quinolinone |
EINECS | N/A |
| CAS No. | 14548-51-7 | Density | 1.559 g/cm3 |
| PSA | 32.59000 | LogP | 2.41890 |
| Solubility | N/A | Melting Point |
N/A |
| 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 |
7-Bromo-3,4-dihydro-2(1H)-quinolinone (IM OCS); |
Article Data | 7 |
7-Bromo-3,4-dihydro-2(1H)-quinolinone Specification
The 7-Bromo-3,4-dihydro-2(1H)-quinolinone, with the CAS registry number 14548-51-7, is also known as 2(1H)-Quinolinone, 7-bromo-3,4-dihydro-. This chemical's molecular formula is C9H8BrNO and molecular weight is 226.0699. Its systematic name is called 7-bromo-3,4-dihydro-1H-quinolin-2-one.
Physical properties of 7-Bromo-3,4-dihydro-2(1H)-quinolinone: (1)ACD/LogP: 2.58; (2)ACD/LogD (pH 5.5): 2.58; (3)ACD/LogD (pH 7.4): 2.58; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)Index of Refraction: 1.599; (7)Molar Refractivity: 49.59 cm3; (8)Molar Volume: 144.9 cm3; (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: Brc1ccc2CCC(=O)Nc2c1
(2)InChI: InChI=1/C9H8BrNO/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4H2,(H,11,12)
(3)InChIKey: JEZXCJXCRWALSO-UHFFFAOYAO
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