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| Chemical manufacturer | ||||
| Name | 9,9-Dimethyl-1,2,9,9a-tetrahydro-3H-pyrrolo[1,2-a]indol-3-one |
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| Synonyms | 9,9-dimethyl-9,9a-dihydro-1H-pyrrolo[1,2-a]indol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 781673-53-8 |
| SMILES | CC1(c2ccccc2N3C1CCC3=O)C |
| InChI | 1S/C13H15NO/c1-13(2)9-5-3-4-6-10(9)14-11(13)7-8-12(14)15/h3-6,11H,7-8H2,1-2H3 |
| InChIKey | YBJLRGLKQWXVSB-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.631°C at 760 mmHg (Cal.) |
| Flash point | 153.868°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9,9-Dimethyl-1,2,9,9a-tetrahydro-3H-pyrrolo[1,2-a]indol-3-one |