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| Name | (E)-Benzoyldiazenecarbonitrile |
|---|---|
| Synonyms | (E)-2-benzoyldiazenecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H5N3O |
| Molecular Weight | 159.14 |
| CAS Registry Number | 34906-05-3 |
| SMILES | C1=CC=C(C=C1)C(=O)/N=N/C#N |
| InChI | 1S/C8H5N3O/c9-6-10-11-8(12)7-4-2-1-3-5-7/h1-5H/b11-10+ |
| InChIKey | SISPERNKPCHEJO-ZHACJKMWSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.5±23.0°C at 760 mmHg (Cal.) |
| Flash point | 111.4±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-Benzoyldiazenecarbonitrile |