1,2,4-Triazolo[4,3-a]pyridine,6-methyl-3-phenyl- supplier

Name
6-methyl-3-phenyl[1,2,4]triazolo[4,3-a]pyridine
EINECS
CAS No. 4926-15-2
Article Data5
CAS DataBase
Density 1.19 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₁N₃
Boiling Point
Molecular Weight 209.25
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms s-Triazolo[4,3-a]pyridine, 6-methyl-3-phenyl- (7CI,8CI);NSC76007;
PSA
LogP

1,2,4-Triazolo[4,3-a]pyridine,6-methyl-3-phenyl- Specification

This chemical is called 1,2,4-Triazolo[4,3-a]pyridine,6-methyl-3-phenyl-, and its systematic name is 6-Methyl-3-phenyl[1,2,4]triazolo[4,3-a]pyridine. With the molecular formula of C₁₃H₁₁N₃, its molecular weight is 209.25. The CAS registry number of this chemical is 4926-15-2.

Other characteristics of the 1,2,4-Triazolo[4,3-a]pyridine,6-methyl-3-phenyl- can be summarised as followings: (1)ACD/LogP: 3.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 30.19 Å²; (7)Index of Refraction: 1.657; (8)Molar Refractivity: 64.68 cm³; (9)Molar Volume: 175.6 cm³; (10)Polarizability: 25.64×10^-24cm³; (11)Surface Tension: 46.1 dyne/cm; (12)Density: 1.19 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: n2nc1ccc(cn1c2c3ccccc3)C
2.InChI: InChI=1/C13H11N3/c1-10-7-8-12-14-15-13(16(12)9-10)11-5-3-2-4-6-11/h2-9H,1H3
3.InChIKey: CMCFBHPRFOHUNM-UHFFFAOYAD

Product Name

6-methyl-3-phenyl[1,2,4]triazolo[4,3-a]pyridine

1,2,4-Triazolo[4,3-a]pyridine,6-methyl-3-phenyl- Specification

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