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Name | N-(4-Acetylphenyl)-2,5-Dimethylpyrrole |
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Synonyms | 1-[4-(2,5-Dimethyl-1-Pyrrolyl)Phenyl]Ethanone; Ag-690/12868683; Zinc00153639 |
Molecular Structure | |
Molecular Formula | C14H15NO |
Molecular Weight | 213.28 |
CAS Registry Number | 83935-45-9 |
SMILES | C1=CC(=CC=C1[N]2C(=CC=C2C)C)C(=O)C |
InChI | 1S/C14H15NO/c1-10-4-5-11(2)15(10)14-8-6-13(7-9-14)12(3)16/h4-9H,1-3H3 |
InChIKey | QYTWQHUEXYLNLA-UHFFFAOYSA-N |
Desity | 1.0±0.1g/cm3 (Cal.) |
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Melting point | 109-113°C (Expl.) |
Boiling point | 354.8±30.0°C at 760 mmHg (Cal.) |
Flash point | 168.4±24.6°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
(1) | A. C. Santos, A. T. Marques, M. Ramos Silva, A. Matos Beja and A. J. F. N. Sobral. 1-(4-Acetylphenyl)-2,5-dimethyl-1H-pyrrole, Acta Cryst. (2007). E63, o4233 |
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Market Analysis Reports |
List of Reports Available for N-(4-Acetylphenyl)-2,5-Dimethylpyrrole |