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Chemical manufacturer | ||||
Name | 5-Methyl-3-Methylene-1,3-Dihydro-2H-Indol-2-One |
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Synonyms | 1,3-Dihydro-5-methyl-3-methylene-2H-Indol-2-one; 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO |
Molecular Weight | 159.18 |
CAS Registry Number | 442883-72-9 |
SMILES | Cc1ccc2c(c1)C(=C)C(=O)N2 |
InChI | 1S/C10H9NO/c1-6-3-4-9-8(5-6)7(2)10(12)11-9/h3-5H,2H2,1H3,(H,11,12) |
InChIKey | ZPHYHFPXCPTRMP-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 353.953°C at 760 mmHg (Cal.) |
Flash point | 206.787°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-3-Methylene-1,3-Dihydro-2H-Indol-2-One |