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| Chemical manufacturer | ||||
| Name | 2-Allyl-3-Hydroxybenzonitrile |
|---|---|
| Synonyms | 2-allyl-3-hydroxybenzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 515163-34-5 |
| SMILES | C=CCc1c(cccc1O)C#N |
| InChI | 1S/C10H9NO/c1-2-4-9-8(7-11)5-3-6-10(9)12/h2-3,5-6,12H,1,4H2 |
| InChIKey | QEMHTDCYEVIHAP-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.436°C at 760 mmHg (Cal.) |
| Flash point | 120.984°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Allyl-3-Hydroxybenzonitrile |