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Name |
Ethyl 1,2,4-triazolo[4,3-a]pyrazine-3-carboxylate |
EINECS | N/A |
CAS No. | 723286-67-7 | Density | 1.45 g/cm3 |
PSA | 69.38000 | LogP | 0.30100 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8N4O2 | Boiling Point | N/A |
Molecular Weight | 192.177 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[1,2,4]Triazolo[4,3-a]pyrazine-3-carboxylic acid ethyl ester;Ethyl [1,2,4]triazolo [4,3-a]pyrazine-3-carboxylate; |
The CAS register number of Ethyl 1,2,4-triazolo[4,3-a]pyrazine-3-carboxylate is 723286-67-7. It also can be called as 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylicacid, ethyl ester and the systematic name about this chemical is Ethyl [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate. The molecular formula about this chemical is C8H8N4O2 and molecular weight is 192.18.
Physical properties about Ethyl 1,2,4-triazolo[4,3-a]pyrazine-3-carboxylate are: (1)ACD/LogP: 0.04; (2)ACD/LogD (pH 5.5): 0.04; (3)ACD/LogD (pH 7.4): 0.04; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 25.12; (7)ACD/KOC (pH 7.4): 25.12; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 69.38Å2; (11)Index of Refraction: 1.671; (12)Molar Refractivity: 49.48 cm3; (13)Molar Volume: 132.1 cm3; (14)Polarizability: 19.61x10-24cm3; (15)Surface Tension: 57.7 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1nnc2n1ccnc2
(2)InChI: InChI=1/C8H8N4O2/c1-2-14-8(13)7-11-10-6-5-9-3-4-12(6)7/h3-5H,2H2,1H3
(3)InChIKey: AIXPIVVNGMBMGA-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H8N4O2/c1-2-14-8(13)7-11-10-6-5-9-3-4-12(6)7/h3-5H,2H2,1H3
(5)Std. InChIKey: AIXPIVVNGMBMGA-UHFFFAOYSA-N