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| Chemical manufacturer | ||||
| Name | 2,2,5,5-Tetramethyl-2,5-Dihydro-1H-Pyrrole-3-Carbaldehyde |
|---|---|
| Synonyms | 2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrole-3-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 170810-86-3 |
| SMILES | CC1(C=C(C(N1)(C)C)C=O)C |
| InChI | 1S/C9H15NO/c1-8(2)5-7(6-11)9(3,4)10-8/h5-6,10H,1-4H3 |
| InChIKey | RRYCUZQBGRXPAO-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 84.8±26.1°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,5,5-Tetramethyl-2,5-Dihydro-1H-Pyrrole-3-Carbaldehyde |