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| Chemical manufacturer | ||||
| Name | Oxo[(E)-phenyldiazenyl]acetic acid |
|---|---|
| Synonyms | (E)-2-oxo-2-(phenyldiazenyl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O3 |
| Molecular Weight | 178.14 |
| CAS Registry Number | 861552-11-6 |
| SMILES | C1=CC=C(C=C1)/N=N/C(=O)C(=O)O |
| InChI | 1S/C8H6N2O3/c11-7(8(12)13)10-9-6-4-2-1-3-5-6/h1-5H,(H,12,13)/b10-9+ |
| InChIKey | OUZGPZSGYAEYAK-MDZDMXLPSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 158.1±23.2°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Oxo[(E)-phenyldiazenyl]acetic acid |