ChemSpider 2D Image | 5-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine | C6H5BrN4

5-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine

  • Molecular FormulaC6H5BrN4
  • Average mass213.035 Da
  • Monoisotopic mass211.969757 Da
  • ChemSpider ID24598516

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 5-bromo- [ACD/Index Name]
1010120-55-4 [RN]
2-Amino-5-bromo-[1,2,4]triazolo[1,5-a]pyridine
5-Brom[1,2,4]triazolo[1,5-a]pyridin-2-amin [German] [ACD/IUPAC Name]
5-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine [ACD/IUPAC Name]
5-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine [French] [ACD/IUPAC Name]
5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
5-bromo[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
MFCD11655928 [MDL number]
(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amine;2-Amino-5-bromo-[1,2,4]triazolo[1,5-a]pyridine
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      20/21/22-36/37/38 Alfa Aesar H64790
      9-26-36/37-60 Alfa Aesar H64790
      H302-H312-H332-H315-H319-H335 Alfa Aesar H64790
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H64790
      Warning Alfa Aesar H64790

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.831
Molar Refractivity: 44.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.71
ACD/KOC (pH 5.5): 87.59
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.92
ACD/KOC (pH 7.4): 92.49
Polar Surface Area: 56 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 76.9±7.0 dyne/cm
Molar Volume: 101.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement