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Name	8-Bromo-6-methylquinoline	EINECS	-0
CAS No.	84839-95-2	Density	1.488 g/cm³
PSA	12.89000	LogP	3.30570
Solubility	N/A	Melting Point	51 °C
Formula	C₁₀H₈BrN	Boiling Point	313.981 °C at 760 mmHg
Molecular Weight	222.084	Flash Point	143.691 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	8-Bromo-6-methylquinoline;

8-Bromo-6-methylquinoline Specification

The 8-Bromo-6-methylquinoline with its cas register number is 84839-95-2. It also can be called as Quinoline,8-bromo-6-methyl- and the Systematic name about this chemical is 8-bromo-6-methylquinoline.

Physical properties about 8-Bromo-6-methylquinoline are: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 195; (5)ACD/BCF (pH 7.4): 195; (6)ACD/KOC (pH 5.5): 1514; (7)ACD/KOC (pH 7.4): 1516; (8)#H bond acceptors: 1; (9) Polar Surface Area: 12.89Å²;(10)Index of Refraction: 1.654; (11)Molar Refractivity: 54.702 cm³; (12)Molar Volume: 149.233 cm³; (13)Polarizability: 21.685x10^-24cm³; (14)Surface Tension: 48.29 dyne/cm; (15)Enthalpy of Vaporization: 53.298 kJ/mol; (16)Vapour Pressure: 0.001 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(C)cc2cccnc12
(2)InChI: InChI=1/C10H8BrN/c1-7-5-8-3-2-4-12-10(8)9(11)6-7/h2-6H,1H3
(3)InChIKey: ONJNEQXRWAWITH-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H8BrN/c1-7-5-8-3-2-4-12-10(8)9(11)6-7/h2-6H,1H3
(5)Std. InChIKey: ONJNEQXRWAWITH-UHFFFAOYSA-N

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