| Weight | 203.197 g/mol |
|---|---|
| Formula | C11H9NO3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
(3-formyl-1H-indol-1-yl)acetic acid (138423-98-0)
138423-98-0
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 138423-98-0
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SMILESC1=CC=C2C(=C1)C(=CN2CC(=O)O)C=O
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InChIKeyZUUGBTJTGRTIFK-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 338.52 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 383.15 C | EPI Suite |
| Density | 1.38 g/cm3 | EPA T.E.S.T. |
| Flash Point | 206.97 C | EPA T.E.S.T. |
| Melting Point | 142.67 C | EPI Suite |
| Water Solubility | 266.02 mg/L | EPA T.E.S.T. |
| Water Solubility | 12091 mg/L | EPI Suite |
External Links
Similar Compounds
methyl (3-formyl-1H-indol-1-yl)acetate
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isopropyl (3-formyl-1H-indol-1-yl)acetate
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1-[2-(2-methylphenoxy)ethyl]-1H-indole-3-carbaldehyde
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1-[2-(3,5-dimethylphenoxy)ethyl]-1H-indole-3-carbaldehyde
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1-[2-(2-methoxyphenoxy)ethyl]-1H-indole-3-carbaldehyde
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ethyl (3-formyl-2-methyl-1H-indol-1-yl)acetate
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N-Benzo[1,3]dioxol-5-yl-2-(3-formyl-indol-1-yl)-acetamide
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(3-Cyano-2-methyl-indol-1-yl)-acetic acid
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1-(3-chlorobenzyl)-1H-indole-3-carbaldehyde
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1-(2,6-dichlorobenzyl)-1H-indole-3-carbaldehyde
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INDOLE-3-CARBOXALDEHYDE
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1-Methyl-1H-indole-3-carbonitrile
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(4-Methyl-2-oxo-2H-quinolin-1-yl)-acetic acid
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(3-formyl-1H-indol-1-yl)acetic acid
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