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Chemical manufacturer | ||||
Name | 5-(4-Aminobenzyl)-3-ethyl-1,3,4-oxadiazol-2(3H)-one |
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Synonyms | 5-(4-aminobenzyl)-3-ethyl-1,3,4-oxadiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O2 |
Molecular Weight | 219.24 |
CAS Registry Number | 689251-70-5 |
SMILES | CCn1c(=O)oc(n1)Cc2ccc(cc2)N |
InChI | 1S/C11H13N3O2/c1-2-14-11(15)16-10(13-14)7-8-3-5-9(12)6-4-8/h3-6H,2,7,12H2,1H3 |
InChIKey | GYMNHVWKHCTDHP-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 353.514°C at 760 mmHg (Cal.) |
Flash point | 167.6°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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List of Reports Available for 5-(4-Aminobenzyl)-3-ethyl-1,3,4-oxadiazol-2(3H)-one |