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Chemical manufacturer | ||||
Name | 7-Hydroxy-1-Methyl-1,3-Dihydro-2H-Indol-2-One |
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Synonyms | 2-Indolinone,7-hydroxy-1-methyl-; 7-hydroxy-1-methylindolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17 |
CAS Registry Number | 20870-84-2 |
SMILES | O=C2N(c1c(O)cccc1C2)C |
InChI | 1S/C9H9NO2/c1-10-8(12)5-6-3-2-4-7(11)9(6)10/h2-4,11H,5H2,1H3 |
InChIKey | OUGXSFYETWHWBK-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 408.071°C at 760 mmHg (Cal.) |
Flash point | 200.594°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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List of Reports Available for 7-Hydroxy-1-Methyl-1,3-Dihydro-2H-Indol-2-One |