1,2,4-Triazolo[4,3-a]pyrazin-8-amine supplier

Name
8-AMINO-1,2,4-TRIAZOLO[4,3-A]PYRAZINE
EINECS
CAS No. 68774-79-8
Density 1.74 g/cm³
Solubility
Melting Point
Formula C₅H₅N₅
Boiling Point
Molecular Weight 135.128
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 294775;8-Amino-1,2,4-triazolo[4,3-a]pyrazine;
PSA 69.10000
LogP 0.28770

1,2,4-Triazolo[4,3-a]pyrazin-8-amine Specification

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^-24cm³; (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

Product Name

8-AMINO-1,2,4-TRIAZOLO[4,3-A]PYRAZINE

1,2,4-Triazolo[4,3-a]pyrazin-8-amine Specification

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