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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,3-Indolizinedicarbaldehyde |
|---|---|
| Synonyms | MFCD01647314; AH-487/12298023 |
| Molecular Structure |  |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 357317-99-8 |
| SMILES | O=Cc1c(c(c2ccccn12)C=O)C |
| InChI | 1S/C11H9NO2/c1-8-9(6-13)10-4-2-3-5-12(10)11(8)7-14/h2-7H,1H3 |
| InChIKey | IKSCDECLYHGNSO-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,3-Indolizinedicarbaldehyde |