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| Chemical manufacturer | ||||
| Name | Ethyl 4-[(E)-hydroxydiazenyl]benzoate |
|---|---|
| Synonyms | (E)-ethyl 4-(hydroxydiazenyl)benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.19 |
| CAS Registry Number | 92659-48-8 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)/N=N/O |
| InChI | 1S/C9H10N2O3/c1-2-14-9(12)7-3-5-8(6-4-7)10-11-13/h3-6H,2H2,1H3,(H,10,13) |
| InChIKey | SIOBNVYAMOYMFH-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.9±44.0°C at 760 mmHg (Cal.) |
| Flash point | 158.8±28.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 4-[(E)-hydroxydiazenyl]benzoate |