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Chemical manufacturer | ||||
Name | 5-Ethoxy-N-Phenyl-1,3,4-Oxadiazol-2-Amine |
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Synonyms | 5-ethoxy-N-phenyl-1,3,4-oxadiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O2 |
Molecular Weight | 205.21 |
CAS Registry Number | 182348-47-6 |
SMILES | CCOc1nnc(o1)Nc2ccccc2 |
InChI | 1S/C10H11N3O2/c1-2-14-10-13-12-9(15-10)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,12) |
InChIKey | GCMIRLXWPYHVGL-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 314.723°C at 760 mmHg (Cal.) |
Flash point | 144.14°C (Cal.) |
Refractive index | 1.586 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-N-Phenyl-1,3,4-Oxadiazol-2-Amine |