| Weight | 189.214 g/mol |
|---|---|
| Formula | C11H11NO2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
6-Methoxy-1-methyl-1H-indole-3-carbaldehyde (202807-44-1)
202807-44-1
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCN1C=C(C2=C1C=C(C=C2)OC)C=O
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InChIKeyWRHNJAIUBFJMEM-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 297.76 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 322.89 C | EPI Suite |
| Density | 1.22 g/cm3 | EPA T.E.S.T. |
| Flash Point | 165.56 C | EPA T.E.S.T. |
| Melting Point | 99.01 C | EPI Suite |
| Water Solubility | 78.32 mg/L | EPA T.E.S.T. |
| Water Solubility | 574.2 mg/L | EPI Suite |
External Links
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2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide
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methyl (3-formyl-2-methyl-1H-indol-1-yl)acetate
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2-chloro-1-(5-methoxy-1H-indol-3-yl)ethanone
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