| Name | 5-(1,3-Benzodioxol-5-Yl)-3-[(Phenylamino)Methyl]-1,3,4-Oxadiazol-2-One |
|---|---|
| Synonyms | 5-(1,3-Benzodioxol-5-Yl)-3-((Phenylamino)Methyl)-1,3,4-Oxadiazol-2(3H)-One; 1,3,4-Oxadiazol-2(3H)-One, 5-(1,3-Benzodioxol-5-Yl)-3-((Phenylamino)Methyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13N3O4 |
| Molecular Weight | 311.30 |
| CAS Registry Number | 73484-47-6 |
| SMILES | C1=CC=CC=C1NCN2C(OC(=N2)C4=CC=C3OCOC3=C4)=O |
| InChI | 1S/C16H13N3O4/c20-16-19(9-17-12-4-2-1-3-5-12)18-15(23-16)11-6-7-13-14(8-11)22-10-21-13/h1-8,17H,9-10H2 |
| InChIKey | CYORWRAZWKGSRK-UHFFFAOYSA-N |
| Density | 1.461g/cm3 (Cal.) |
|---|---|
| Boiling point | 477.05°C at 760 mmHg (Cal.) |
| Flash point | 242.312°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1,3-Benzodioxol-5-Yl)-3-[(Phenylamino)Methyl]-1,3,4-Oxadiazol-2-One |