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Chemical manufacturer | ||||
Name | (2Z)-2-(hydroxymethylene)-1-methyl-indolin-3-one |
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Synonyms | (Z)-2-(hydroxymethylene)-1-methylindolin-3-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.18 |
CAS Registry Number | 698363-50-7 |
SMILES | O=C/2c1ccccc1N(C)C\2=C\O |
InChI | 1S/C10H9NO2/c1-11-8-5-3-2-4-7(8)10(13)9(11)6-12/h2-6,12H,1H3/b9-6- |
InChIKey | YRTSNQDVQKGKAV-TWGQIWQCSA-N |
Density | 1.409g/cm3 (Cal.) |
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Boiling point | 291.641°C at 760 mmHg (Cal.) |
Flash point | 130.18°C (Cal.) |
Refractive index | 1.737 (Cal.) |
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List of Reports Available for (2Z)-2-(hydroxymethylene)-1-methyl-indolin-3-one |