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| Chemical manufacturer | ||||
| Name | 5-Ethyl-4-[(E)-phenyldiazenyl]-1,2-oxazole |
|---|---|
| Synonyms | (E)-5-ethyl-4-(phenyldiazenyl)isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.22 |
| CAS Registry Number | 810672-69-6 |
| SMILES | N(=N/c1c(onc1)CC)\c2ccccc2 |
| InChI | 1S/C11H11N3O/c1-2-11-10(8-12-15-11)14-13-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b14-13+ |
| InChIKey | DIVUEPGNYJJBAF-BUHFOSPRSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.406°C at 760 mmHg (Cal.) |
| Flash point | 168.139°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-4-[(E)-phenyldiazenyl]-1,2-oxazole |