Product Name

  • Name

    5-(1H-Imidazol-1-yl)-2-pyridinamine

  • EINECS
  • CAS No. 935547-73-2
  • Density 1.32
  • Solubility
  • Melting Point
  • Formula C8H8 N4
  • Boiling Point
  • Molecular Weight 199.00800
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 935547-73-2 (5-(1H-Imidazol-1-yl)-2-pyridinamine)
  • Hazard Symbols
  • Synonyms 6-Bromo[1,2,4]Triazolo[1,5-A]Pyrazine;
  • PSA 43.08000
  • LogP 0.88680

5-(1H-Imidazol-1-yl)-2-pyridinamine Chemical Properties

Molecular structure of 5-(1H-Imidazol-1-yl)-2-pyridinamine (CAS NO.935547-73-2) is:

Product Name: 5-(1H-Imidazol-1-yl)-2-pyridinamine
CAS Registry Number: 935547-73-2
Molecular Formula: C8H8N4
Molecular Weight: 160.18
Index of Refraction: 1.835
Molar Refractivity: 41.16 cm3
Molar Volume: 93.322 cm3
Surface Tension: 75.13 dyne/cm
Density: 2.133 g/cm3

5-(1H-Imidazol-1-yl)-2-pyridinamine Specification

 5-(1H-Imidazol-1-yl)-2-pyridinamine , its cas register number is 935547-73-2. It also can be called 2-Pyridinamine,5-(1H-imidazol-1-yl)- .

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