Product Name

  • Name

    5-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine

  • EINECS 200-589-5
  • CAS No. 1150617-52-9
  • Article Data2
  • CAS DataBase
  • Density 1.655 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H7BrN2
  • Boiling Point
  • Molecular Weight 211.061
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1150617-52-9 (5-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine)
  • Hazard Symbols
  • Synonyms 5-Bromo-4-methylpyrrolo[2,3-b]pyridine;
  • PSA 28.68000
  • LogP 2.63380

5-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine Specification

The 5-Bromo-4-methyl-1H-pyrrolo[2, 3-b]pyridine, with the CAS registry number of 1150617-52-9, is also known as 5-Bromo-4-methylpyrrolo[2, 3-b]pyridine. This chemical's molecular formula is C8H7BrN2 and molecular weight is 211.0586. What's more, its systematic name is called 5-Bromo-4-methyl-1H-pyrrolo[2, 3-b]pyridine.

Physical properties about 5-Bromo-4-methyl-1H-pyrrolo[2, 3-b]pyridine are: (1)ACD/LogP: 1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.066; (4)ACD/LogD (pH 7.4): 1.078; (5)ACD/BCF (pH 5.5): 3.782; (6)ACD/BCF (pH 7.4): 3.884; (7)ACD/KOC (pH 5.5): 89.505; (8)ACD/KOC (pH 7.4): 91.911; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.68 Å2; (13)Index of Refraction: 1.697; (14)Molar Refractivity: 49.135 cm3; (15)Molar Volume: 127.555 cm3; (16)Surface Tension: 58.654 dyne/cm; (17)Density: 1.655 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1c2cc[nH]c2ncc1Br
(2) InChI: InChI=1/C8H7BrN2/c1-5-6-2-3-10-8(6)11-4-7(5)9/h2-4H,1H3,(H,10,11)
(3) InChIKey: NWINRLXRPPSXIY-UHFFFAOYAU

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