| Weight | 164.204 g/mol |
|---|---|
| Formula | C10H12O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
3-propoxybenzaldehyde (67698-61-7)
67698-61-7
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- Synthesis and 5HT2A, 5HT1A and 1Binding Affinities of 2[2Hydroxy3(pyridin3ylmethyl)amino], 2[2Hydroxy3(2pyridin2ylethyl)amino] and 2[2Hydroxy3(4Nmethylpiperazin1yl)amino]propoxybenzaldehydeO(substituted) Benzyl Oximes (Archiv Der Pharmazie, 2007)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 67698-61-7
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SMILESCCCOC1=CC=CC(=C1)C=O
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InChIKeyGFFJBSXKNZDYOJ-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 257.53 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 257.63 C | EPI Suite |
| Density | 1.06 g/cm3 | EPA T.E.S.T. |
| Flash Point | 111.11 C | EPA T.E.S.T. |
| Melting Point | 34.62 C | EPI Suite |
| Water Solubility | 1301.81 mg/L | EPA T.E.S.T. |
| Water Solubility | 314.87 mg/L | EPI Suite |
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Synthesis
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3-propoxybenzaldehyde
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