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Chemical manufacturer | ||||
Name | 3-(Oxomethylene)-1,3-Dihydro-2H-Indol-2-One |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H5NO2 |
Molecular Weight | 159.14 |
CAS Registry Number | 339365-31-0 |
SMILES | O=C=C1/c2ccccc2NC1=O |
InChI | 1S/C9H5NO2/c11-5-7-6-3-1-2-4-8(6)10-9(7)12/h1-4H,(H,10,12) |
InChIKey | IXSRNDXKLXARMI-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 314.802°C at 760 mmHg (Cal.) |
Flash point | 152.108°C (Cal.) |
Refractive index | 1.614 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Oxomethylene)-1,3-Dihydro-2H-Indol-2-One |