| Weight | 216.236 g/mol |
|---|---|
| Formula | C13H12O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
4,8-Dimethoxy-naphthalene-1-carbaldehyde (69833-11-0)
4,8-dimethoxy-1-naphthaldehyde · 69833-11-0
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 4,8-dimethoxy-1-naphthaldehyde
- 69833-11-0
-
SMILESCOC1=C2C=CC=C(C2=C(C=C1)C=O)OC
-
InChIKeyQPWMJXDYPQFBAI-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 329.59 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 345.72 C | EPI Suite |
| Density | 1.22 g/cm3 | EPA T.E.S.T. |
| Flash Point | 156.75 C | EPA T.E.S.T. |
| Melting Point | 107.55 C | EPI Suite |
| Water Solubility | 173.22 mg/L | EPA T.E.S.T. |
| Water Solubility | 40.992 mg/L | EPI Suite |
External Links
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4,8-Dimethoxy-naphthalene-1-carbaldehyde
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