Product Name

  • Name

    6-Bromo-7-methylimidazo[1,2-a]pyridine

  • EINECS
  • CAS No. 116355-18-1
  • Article Data3
  • CAS DataBase
  • Density 1.607 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H7BrN2
  • Boiling Point
  • Molecular Weight 211.061
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 116355-18-1 (6-Bromo-7-methylimidazo[1,2-a]pyridine)
  • Hazard Symbols IrritantXi
  • Synonyms 6-Bromo-7-methylimidazo[1, 2-a]pyridine;
  • PSA 17.30000
  • LogP 2.40520

Imidazo[1,2-a]pyridine,6-bromo-7-methyl- Specification

The Imidazo[1, 2-a]pyridine, 6-bromo-7-methyl-, with the CAS registry number of 116355-18-1, is also known as 6-Bromo-7-methylimidazo[1, 2-a]pyridine 98 %. It belongs to the product categories of Blocks; Bromides; Imidazoles; Pyridines. This chemical's molecular formula is C8H7BrN2 and molecular weight is 211.05858. What's more, its systematic name is called 6-Bromo-7-methylimidazo[1, 2-a]pyridine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Imidazo[1, 2-a]pyridine, 6-bromo-7-methyl- are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 19; (6)ACD/BCF (pH 7.4): 51; (7)ACD/KOC (pH 5.5): 217; (8)ACD/KOC (pH 7.4): 573; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.3 Å2; (13)Index of Refraction: 1.663; (14)Molar Refractivity: 48.694 cm3; (15)Molar Volume: 131.377 cm3; (16)Surface Tension: 46.756 dyne/cm; (17)Density: 1.607 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cn2ccnc2cc1C
(2) InChI: InChI=1/C8H7BrN2/c1-6-4-8-10-2-3-11(8)5-7(6)9/h2-5H,1H3
(3) InChIKey: TYDYYXQQGZNATK-UHFFFAOYAV

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