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| Chemical manufacturer | ||||
| Name | 1-(2-Aminophenyl)Ethenol |
|---|---|
| Synonyms | 1-(2-aminophenyl)ethenol |
| Molecular Structure |  |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 182740-47-2 |
| SMILES | C=C(c1ccccc1N)O |
| InChI | 1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5,10H,1,9H2 |
| InChIKey | XEKQYNMFDWLOSE-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.839°C at 760 mmHg (Cal.) |
| Flash point | 143°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
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