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Chemical manufacturer | ||||
Name | 4-[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]aniline |
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Synonyms | 4-((5-ethyl-1,2,4-oxadiazol-3-yl)methyl)aniline |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 689251-51-2 |
SMILES | CCc1nc(no1)Cc2ccc(cc2)N |
InChI | 1S/C11H13N3O/c1-2-11-13-10(14-15-11)7-8-3-5-9(12)6-4-8/h3-6H,2,7,12H2,1H3 |
InChIKey | QEFCOOABCIZWPR-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 394.266°C at 760 mmHg (Cal.) |
Flash point | 192.246°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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List of Reports Available for 4-[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]aniline |