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| Chemical manufacturer | ||||
| Name | 3-(Cyclopropyloxy)-4-hydroxybenzonitrile |
|---|---|
| Synonyms | 3-cyclopropoxy-4-hydroxybenzonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 608514-93-8 |
| SMILES | N#Cc2ccc(O)c(OC1CC1)c2 |
| InChI | 1S/C10H9NO2/c11-6-7-1-4-9(12)10(5-7)13-8-2-3-8/h1,4-5,8,12H,2-3H2 |
| InChIKey | OFMNFPPKAMPMGL-UHFFFAOYSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.044°C at 760 mmHg (Cal.) |
| Flash point | 158.244°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
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| List of Reports Available for 3-(Cyclopropyloxy)-4-hydroxybenzonitrile |