Products Categories
| CAS No.: | 76228-06-3 |
|---|---|
| Name: | 6-Bromo-2,3-Dihydroquinolin-4(1H)-One |
| Article Data: | 12 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H8BrNO |
| Molecular Weight: | 226.073 |
| 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; |
| Density: | 1.559 g/cm3 |
| Melting Point: | 225-228 °C(Solv: chloroform (67-66-3); ethyl ether (60-29-7)) |
| Boiling Point: | 359.1 °C at 760 mmHg |
| Flash Point: | 171 °C |
| PSA: | 29.10000 |
| LogP: | 2.58540 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- Total:32 Page 1 of 1 1
What can I do for you?
Get Best Price
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