Name | N-Ethyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)aniline |
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Synonyms | BENZENAMINE,N-ETHYL-4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3O |
Molecular Weight | 217.27 |
CAS Registry Number | 741187-03-1 |
SMILES | CCc1nc(no1)c2ccc(cc2)NCC |
InChI | 1S/C12H15N3O/c1-3-11-14-12(15-16-11)9-5-7-10(8-6-9)13-4-2/h5-8,13H,3-4H2,1-2H3 |
InChIKey | ZWEPNTKLOKSNNJ-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 370.798°C at 760 mmHg (Cal.) |
Flash point | 178.052°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)aniline |