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Chemical manufacturer | ||||
Name | 3-[3-(2-Pyrazinyl)-1,2,4-oxadiazol-5-yl]propanoic acid |
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Synonyms | 3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)propanoic acid; 3-(3-Pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanoic; 3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4O3 |
Molecular Weight | 220.18 |
CAS Registry Number | 849925-05-9 |
SMILES | O=C(O)CCc1nc(no1)c2nccnc2 |
InChI | 1S/C9H8N4O3/c14-8(15)2-1-7-12-9(13-16-7)6-5-10-3-4-11-6/h3-5H,1-2H2,(H,14,15) |
InChIKey | DMKXMTRMGQYKFM-UHFFFAOYSA-N |
Density | 1.426g/cm3 (Cal.) |
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Melting point | 155°C (Expl.) |
Boiling point | 486.017°C at 760 mmHg (Cal.) |
Flash point | 247.734°C (Cal.) |
Refractive index | 1.578 (Cal.) |
Safety Description | Irritant |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[3-(2-Pyrazinyl)-1,2,4-oxadiazol-5-yl]propanoic acid |