Product Name

  • Name

    3-NITRO-IMIDAZO[1,2-A]PYRIMIDINE

  • EINECS
  • CAS No. 798568-24-8
  • Density 1.68 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H4N4O2
  • Boiling Point
  • Molecular Weight 164.123
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 798568-24-8 (3-NITRO-IMIDAZO[1,2-A]PYRIMIDINE)
  • Hazard Symbols
  • Synonyms Imidazo[1,2-a]pyrimidine,3-nitro;GL-0962;3-Nitro-imidazo[1,2-a]pyrimidine;
  • PSA 76.01000
  • LogP 1.16070

3-Nitroimidazo[1,2-a]pyrimidine Specification

The Methyl 3-Nitroimidazo[1,2-a]pyrimidine ,its cas register number is 798568-24-8. The Systematic name about this chemicals is 3-nitroimidazo[1,2-a]pyrimidine .Following are the physical and chemical properties about it: (1)#H bond acceptors: 6 (2)#H bond donors: 0 (3)#Freely Rotating Bonds: 1 (4)Index of Refraction: 1.776 (5)Molar Refractivity: 40.81 cm3 (6)Molar Volume: 97.6 cm3 (7)Surface Tension: 83.8 dyne/cm .

This chemicals can be described computed from structure:
(1)SMILES: c1cnc2ncc(n2c1)[N+](=O)[O-]
(2)InChI: InChI=1/C6H4N4O2/c11-10(12)5-4-8-6-7-2-1-3-9(5)6/h1-4H
(3)InChIKey: VYNCOYHBUAVDGI-UHFFFAOYAD

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