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Chemical manufacturer | ||||
Name | 3-Hydroxy-4-Propoxybenzonitrile |
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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.) |
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Boiling point | 323.381°C at 760 mmHg (Cal.) |
Flash point | 149.376°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Hydroxy-4-Propoxybenzonitrile |