Products Categories
CAS No.: | 33590-17-9 |
---|---|
Name: | 3-Methyl-1,2,4-triazolo[4,3-a]pyrazine |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C6H6N4 |
Molecular Weight: | 134.1386 |
Synonyms: | s-Triazolo[4,3-a]pyrazine, 3-methyl-; |
Density: | 1.39 g/cm3 |
PSA: | 43.08000 |
LogP: | 0.43270 |
What can I do for you?
Get Best Price
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