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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-4-Propoxybenzonitrile |
|---|---|
| Synonyms | 3-hydroxy-4-propoxybenzonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 518058-74-7 |
| SMILES | N#Cc1ccc(OCCC)c(O)c1 |
| InChI | 1S/C10H11NO2/c1-2-5-13-10-4-3-8(7-11)6-9(10)12/h3-4,6,12H,2,5H2,1H3 |
| InChIKey | CTGGYDJUCWIFQX-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.381°C at 760 mmHg (Cal.) |
| Flash point | 149.376°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
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| List of Reports Available for 3-Hydroxy-4-Propoxybenzonitrile |