| Name | 4-(2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)benzaldehyde |
|---|---|
| Synonyms | BENZALDEH |
| Molecular Structure | ![]() |
| Molecular Formula | C15H19NO |
| Molecular Weight | 229.32 |
| CAS Registry Number | 791591-59-8 |
| SMILES | CC1(C=C(C(N1)(C)C)c2ccc(cc2)C=O)C |
| InChI | 1S/C15H19NO/c1-14(2)9-13(15(3,4)16-14)12-7-5-11(10-17)6-8-12/h5-10,16H,1-4H3 |
| InChIKey | KMPHQAGLGKOUII-UHFFFAOYSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.155°C at 760 mmHg (Cal.) |
| Flash point | 123.163°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)benzaldehyde |