Product Name

  • Name

    2-Azido-3,4-dimethylimidazo[4,5-f]quinoline

  • EINECS
  • CAS No. 125372-29-4
  • Density
  • Solubility
  • Melting Point >160°C (dec.)
  • Formula C12H10N6
  • Boiling Point
  • Molecular Weight 238.25
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 125372-29-4 (2-Azido-3,4-dimethylimidazo[4,5-f]quinoline)
  • Hazard Symbols
  • Synonyms 2-Azido-3,4-dimethylimidazo(4,5-f)quinoline; Azido-meiq; Azido-methyl-IQ; CCRIS 3680; 2-azido-3,4-dimethyl-3H-imidazo[4,5-f]quinoline
  • PSA 80.46000
  • LogP 2.82446

2-Azido-3,4-dimethylimidazo[4,5-f]quinoline Specification

The CAS registry number of 3H-Imidazo[4,5-f]quinoline,2-azido-3,4-dimethyl- is 125372-29-4. The IUPAC name is 2-azido-3,4-dimethylimidazo[4,5-f]quinoline. In addition, the molecular formula is C12H10N6 and the molecular weight is 238.25. It belongs to the classes of Detergents; Mutagenesis Research Chemicals. And it should be stored in a cool and dry place.

Physical properties about 3H-Imidazo[4,5-f]quinoline,2-azido-3,4-dimethyl- are: (1)ACD/LogP: 1.50; (2)#H bond acceptors: 6; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 43.07 Å2; (5)XLogP3: 3.6; (6)H-Bond Acceptor: 2; (7)Rotatable Bond Count 1; (8)Exact Mass: 238.096694; (9)MonoIsotopic Mass: 238.096694; (10)Topological Polar Surface Area: 45.1; (11)Heavy Atom Count: 18; (12)Complexity: 366; (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/c3nc2c(c(cc1ncccc12)C)n3C
(2)Std. InChI: InChI=1S/C12H10N6/c1-7-6-9-8(4-3-5-14-9)10-11(7)18(2)12(15-10)16-17-13/h3-6H,1-2H3
(3)Std. InChIKey: GUYGDZSFLARRCN-UHFFFAOYSA-N

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