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| Chemical manufacturer | ||||
| Name | 1-(3-Nitrophenyl)Ethenol |
|---|---|
| Synonyms | 1-(3-nitrophenyl)ethenol |
| Molecular Structure |  |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.15 |
| CAS Registry Number | 114915-56-9 |
| SMILES | C=C(c1cccc(c1)[N+](=O)[O-])O |
| InChI | 1S/C8H7NO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-5,10H,1H2 |
| InChIKey | PAMULWAKIDFEAW-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.131°C at 760 mmHg (Cal.) |
| Flash point | 149.55°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
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