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Chemical manufacturer | ||||
Name | (2Z)-2-(Hydroxymethylene)-1,2-dihydro-3H-indol-3-one |
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Synonyms | (Z)-2-(hydroxymethylene)indolin-3-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2 |
Molecular Weight | 161.16 |
CAS Registry Number | 70450-85-0 |
SMILES | C1=CC=C2C(=C1)C(=O)/C(=C/O)/N2 |
InChI | 1S/C9H7NO2/c11-5-8-9(12)6-3-1-2-4-7(6)10-8/h1-5,10-11H/b8-5- |
InChIKey | NIQUKJVDCDRENO-YVMONPNESA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 301.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 136.3±27.9°C (Cal.) |
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List of Reports Available for (2Z)-2-(Hydroxymethylene)-1,2-dihydro-3H-indol-3-one |