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| Chemical manufacturer | ||||
| Name | 1-[(E)-Phenyldiazenyl]Piperazine |
|---|---|
| Synonyms | (E)-1-(phenyldiazenyl)piperazine |
| Molecular Structure | ![CAS#: 245089-53-6， 1-[(E)-Phenyldiazenyl]Piperazine](/moreStructures/245089-53-6.gif) |
| Molecular Formula | C10H14N4 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 245089-53-6 |
| SMILES | C1CN(CCN1)/N=N/C2=CC=CC=C2 |
| InChI | 1S/C10H14N4/c1-2-4-10(5-3-1)12-13-14-8-6-11-7-9-14/h1-5,11H,6-9H2/b13-12+ |
| InChIKey | WOFAPPKBZWDMRX-OUKQBFOZSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.3±50.0°C at 760 mmHg (Cal.) |
| Flash point | 134.8±30.1°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
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| List of Reports Available for 1-[(E)-Phenyldiazenyl]Piperazine |