Product Name

  • Name

    2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine

  • EINECS
  • CAS No. 135577-57-0
  • Density
  • Solubility
  • Melting Point
  • Formula C13H10N6
  • Boiling Point
  • Molecular Weight 250.26
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 135577-57-0 (2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine)
  • Hazard Symbols
  • Synonyms Azido-phip;CCRIS 4000;2-Azido-1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridine;
  • PSA 80.46000
  • LogP 3.02986

2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine Specification

The 1H-Imidazo[4,5-b]pyridine,2-azido-1-methyl-6-phenyl- with CAS registry number of 135577-57-0 is also known as 2-Azido-1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridine. The IUPAC name is 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine. It belongs to product categories of Detergents; Mutagenesis Research Chemicals. In addition, the formula is C13H10N6 and the molecular weight is 250.26.

Physical properties about 1H-Imidazo[4,5-b]pyridine,2-azido-1-methyl-6-phenyl- are: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 43.07Å2; (7)Exact Mass 250.096694; (8)MonoIsotopic Mass: 250.096694; (9)Topological Polar Surface Area: 45.1; (10)Heavy Atom Count: 19; (11)Complexity: 360; (12)Isotope Atom Count 0; (13)Undefined Bond StereoCenter Count: 1; (14)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
1. SMILES:[N-]=[N+]=N\c2nc1ncc(cc1n2C)c3ccccc3
2. InChI:InChI=1/C13H10N6/c1-19-11-7-10(9-5-3-2-4-6-9)8-15-12(11)16-13(19)17-18-14/h2-8H,1H3
3. InChIKey:FKTHQEHUMZTLTL-UHFFFAOYAE
4. Std. InChI:InChI=1S/C13H10N6/c1-19-11-7-10(9-5-3-2-4-6-9)8-15-12(11)16-13(19)17-18-14/h2-8H,1H3
5. Std. InChIKey:FKTHQEHUMZTLTL-UHFFFAOYSA-N

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