Product Name

  • Name

    7-Methylimidazo(1,2-a)pyridine

  • EINECS
  • CAS No. 874-39-5
  • Article Data10
  • CAS DataBase
  • Density 1.11 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8N2
  • Boiling Point
  • Molecular Weight 132.165
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 874-39-5 (7-Methylimidazo(1,2-a)pyridine)
  • Hazard Symbols IrritantXi
  • Synonyms 7-Methylimidazo[1,2-a]pyridine;NSC 305207;
  • PSA 17.30000
  • LogP 1.64270

7-Methylimidazo[1,2-a]pyridine Specification

The 7-Methylimidazo[1,2-a]pyridine, with CAS registry number 874-39-5, belongs to the following product categories: (1)Blocks; (2)Imidazoles; (3)Pyridines. It has the systematic name of 7-methylimidazo[1,2-a]pyridine. Besides this, it is also called imidazo[1,2-a]pyridine, 7-methyl-. And the chemical formula of this chemical is C8H8N2.

Physical properties of 7-Methylimidazo[1,2-a]pyridine: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 17.3 Å2; (7)Index of Refraction: 1.609; (8)Molar Refractivity: 41.13 cm3; (9)Molar Volume: 118.7 cm3; (10)Polarizability: 16.3×10-24cm3; (11)Surface Tension: 40.7 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccn2ccc(cc12)C
(2)InChI: InChI=1/C8H8N2/c1-7-2-4-10-5-3-9-8(10)6-7/h2-6H,1H3
(3)InChIKey: IQDUNRGHZFBKLT-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H8N2/c1-7-2-4-10-5-3-9-8(10)6-7/h2-6H,1H3
(5)Std. InChIKey: IQDUNRGHZFBKLT-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View