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Name |
1,2,4-Triazolo[4,3-a]pyrazin-8-amine |
EINECS | N/A |
CAS No. | 68774-79-8 | Density | 1.74 g/cm3 |
PSA | 69.10000 | LogP | 0.28770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H5N5 | Boiling Point | N/A |
Molecular Weight | 135.128 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 294775;8-Amino-1,2,4-triazolo[4,3-a]pyrazine; |
The 1,2,4-Triazolo[4,3-a]pyrazin-8-amine, with the CAS registry number 68774-79-8, is also known as 8-Amino-1,2,4-triazolo[4,3-a]pyrazine. This chemical's molecular formula is C5H5N5 and molecular weight is 135.13. What's more, its systematic name is [1,2,4]Triazolo[4,3-a]pyrazin-8-amine.
Physical properties of 1,2,4-Triazolo[4,3-a]pyrazin-8-amine are: (1)ACD/LogP: -0.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 46.32 Å2; (7)Index of Refraction: 1.88; (8)Molar Refractivity: 35.51 cm3; (9)Molar Volume: 77.5 cm3; (10)Polarizability: 14.08×10-24 cm3; (11)Surface Tension: 89.3 dyne/cm; (12)Density: 1.74 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: n2ccn1c(nnc1)c2N
(2)InChI: InChI=1/C5H5N5/c6-4-5-9-8-3-10(5)2-1-7-4/h1-3H,(H2,6,7)
(3)InChIKey: RDUBUZQXHRTBOB-UHFFFAOYAT