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| Chemical manufacturer | ||||
| Name | 2,2,5,5-Tetramethyl-4-phenyl-2,5-dihydro-1H-pyrrole-3-carbaldehyde |
|---|---|
| Synonyms | 2,2,5,5-t |
| Molecular Structure | ![]() |
| Molecular Formula | C15H19NO |
| Molecular Weight | 229.32 |
| CAS Registry Number | 791591-55-4 |
| SMILES | CC1(C(=C(C(N1)(C)C)c2ccccc2)C=O)C |
| InChI | 1S/C15H19NO/c1-14(2)12(10-17)13(15(3,4)16-14)11-8-6-5-7-9-11/h5-10,16H,1-4H3 |
| InChIKey | RFBMHDUGQOLSPL-UHFFFAOYSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.362°C at 760 mmHg (Cal.) |
| Flash point | 123.823°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
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| List of Reports Available for 2,2,5,5-Tetramethyl-4-phenyl-2,5-dihydro-1H-pyrrole-3-carbaldehyde |