| Weight | 173.215 g/mol |
|---|---|
| Formula | C11H11NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
1-Ethyl-1H-indole-3-carbaldehyde (58494-59-0)
58494-59-0
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 58494-59-0
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SMILESCCN1C=C(C2=CC=CC=C21)C=O
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InChIKeyRUJYZLQXRALDKN-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 293.8 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 308.69 C | EPI Suite |
| Density | 1.15 g/cm3 | EPA T.E.S.T. |
| Flash Point | 152.47 C | EPA T.E.S.T. |
| Melting Point | 81.9 C | EPI Suite |
| Water Solubility | 179.27 mg/L | EPA T.E.S.T. |
| Water Solubility | 324.39 mg/L | EPI Suite |
External Links
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1-(3-chlorobenzyl)-1H-indole-3-carbaldehyde
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methyl (3-formyl-2-methyl-1H-indol-1-yl)acetate
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ethyl (3-formyl-2-methyl-1H-indol-1-yl)acetate
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1-methyl-1H-indole-4-carboxylic acid
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5-methyl-1H-indole-3-carbaldehyde
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1-(3-methoxybenzyl)-1H-indole-3-carbaldehyde
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1-Benzylindole-3-carboxylic acid
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1-Ethyl-1H-indole-3-carbaldehyde
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