3-Methyl-1,2,4-triazolo[4,3-a]pyrazine supplier

Name
3-Methyl-1,2,4-triazolo[4,3-a]pyrazine
EINECS
CAS No. 33590-17-9
Article Data2
CAS DataBase
Density 1.39 g/cm³
Solubility
Melting Point
Formula C₆H₆N₄
Boiling Point
Molecular Weight 134.1386
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms s-Triazolo[4,3-a]pyrazine, 3-methyl-;
PSA 43.08000
LogP 0.43270

3-Methyl-1,2,4-triazolo[4,3-a]pyrazine Specification

The 3-Methyl-1,2,4-triazolo[4,3-a]pyrazine, with the CAS registry number 33590-17-9, is also known as s-Triazolo[4,3-a]pyrazine, 3-methyl-. This chemical's molecular formula is C₆H₆N₄ and molecular weight is 134.1386. What's more, its systematic name is called 3-Methyl[1,2,4]triazolo[4,3-a]pyrazine.

Physical properties about 3-Methyl-1,2,4-triazolo[4,3-a]pyrazine are: (1)ACD/LogP: -0.56; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.56; (4)ACD/LogD (pH 7.4): -0.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.87; (8)ACD/KOC (pH 7.4): 11.87; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 43.08 Å²; (13)Index of Refraction: 1.722; (14)Molar Refractivity: 38.02 cm³; (15)Molar Volume: 95.9 cm³; (16)Polarizability: 15.07×10^-24 cm³; (17)Surface Tension: 55.7 dyne/cm; (18)Density: 1.39 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: n2ccn1c(nnc1C)c2
(2) InChI: InChI=1/C6H6N4/c1-5-8-9-6-4-7-2-3-10(5)6/h2-4H,1H3
(3) InChIKey: CGAHECZATVXWIB-UHFFFAOYAR

Product Name

3-Methyl-1,2,4-triazolo[4,3-a]pyrazine

3-Methyl-1,2,4-triazolo[4,3-a]pyrazine Specification

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