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Chemical manufacturer | ||||
Name | 4-(2-Cyanoethyl)-1,2,5-Oxadiazole-3-Carboxylic Acid |
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Synonyms | 4-(2-cyanoethyl)-1,2,5-oxadiazole-3-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H5N3O3 |
Molecular Weight | 167.12 |
CAS Registry Number | 352647-58-6 |
SMILES | O=C(O)c1nonc1CCC#N |
InChI | 1S/C6H5N3O3/c7-3-1-2-4-5(6(10)11)9-12-8-4/h1-2H2,(H,10,11) |
InChIKey | RSDDKDKZUSDUIY-UHFFFAOYSA-N |
Density | 1.467g/cm3 (Cal.) |
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Boiling point | 425.119°C at 760 mmHg (Cal.) |
Flash point | 210.905°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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