Name | 4-(2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)benzaldehyde |
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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.) |
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Boiling point | 344.155°C at 760 mmHg (Cal.) |
Flash point | 123.163°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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