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Name | 5-Ethyl-3-Phenyl-1,2,4-Oxadiazole |
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Synonyms | Oxadiazole, 1,2,4-, 5-Ethyl-3-Phenyl-; Oxadiazole, 1,2,4-, 5-Ethyl-3-Phenyl-, |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 10364-68-8 |
SMILES | C2=C(C1=NOC(=N1)CC)C=CC=C2 |
InChI | 1S/C10H10N2O/c1-2-9-11-10(12-13-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | IWXUZMIVJPIVFM-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 294.841°C at 760 mmHg (Cal.) |
Flash point | 131.218°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-3-Phenyl-1,2,4-Oxadiazole |