Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

8-Bromo-6-methylquinoline

Basic Information Post buying leads Suppliers
  • Name 8-Bromo-6-methylquinoline
  • EINECS-0
  • CAS No. 84839-95-2
  • Density1.488 g/cm3
  • PSA12.89000
  • LogP3.30570
  • SolubilityN/A
  • Melting Point51 °C
  • FormulaC10H8BrN
  • Boiling Point313.981 °C at 760 mmHg
  • Molecular Weight222.084
  • Flash Point143.691 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 84839-95-2 (8-Bromo-6-methylquinoline)
  • Hazard SymbolsN/A
  • SynonymsN/A

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 84839-95-2
Related Products

Hot Products

Post a RFQ