| Weight | 175.187 g/mol |
|---|---|
| Formula | C10H9NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
1,5-dimethyl-1H-indole-2,3-dione (66440-60-6)
66440-60-6
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 66440-60-6
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SMILESCC1=CC2=C(C=C1)N(C(=O)C2=O)C
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InChIKeyXRSLHTIRZNFPFF-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 316.14 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 342.43 C | EPI Suite |
| Density | 1.27 g/cm3 | EPA T.E.S.T. |
| Flash Point | 150.02 C | EPA T.E.S.T. |
| Melting Point | 122.35 C | EPI Suite |
| Water Solubility | 1304.26 mg/L | EPA T.E.S.T. |
| Water Solubility | 10463 mg/L | EPI Suite |
External Links
Similar Compounds
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(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
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3-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoic acid
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7-chloro-1-methyl-1H-indole-2,3-dione
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(73816-46-3)
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5-bromo-1-propyl-1H-indole-2,3-dione
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1-(2-chlorobenzyl)-1H-indole-2,3-dione
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1-(2-fluorobenzyl)-1H-indole-2,3-dione
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1-(2,4-dichlorobenzyl)-1H-indole-2,3-dione
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1-(2,6-dichlorobenzyl)-1H-indole-2,3-dione
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5-Chloroisatin
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4-Bromo-5-methylisatin
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61-70-1
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3-amino-1-methyl-1,3-dihydro-2H-indol-2-one hydrochloride dihydrate
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1-Acetyl-6-aminoindoline
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17133-48-1
(17133-48-1)
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(2-methyl-2,3-dihydro-1H-indol-1-yl)(oxo)acetic acid
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2 alternate names
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1-Acetyl-5-aminoindoline
(4993-96-8)
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7-chloro-4-methoxy-1h-indole-2,3-dione
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7-methyl-1,3-dihydro-2H-indol-2-one
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2 alternate names
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N-Acetylisatic acid
(32375-61-4)
2 alternate names
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1-Isopropyl-2,3-dihydro-1H-indole-5-carbaldehyde
(876710-70-2)
2 alternate names
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1-Acetyl-5-bromoindoline
(22190-38-1)
2 alternate names
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1,5-dimethyl-1H-indole-2,3-dione
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