1H-Pyrrole, 1-acetyl-2,5-dihydro-2,3,4,5-tetramethyl-, trans- (9CI) structure
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Common Name | 1H-Pyrrole, 1-acetyl-2,5-dihydro-2,3,4,5-tetramethyl-, trans- (9CI) | ||
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| CAS Number | 120892-98-0 | Molecular Weight | 167.248 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 255.2±29.0 °C at 760 mmHg | |
| Molecular Formula | C10H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 107.5±14.9 °C | |
| Name | 1-[(2R,5R)-2,3,4,5-Tetramethyl-2,5-dihydro-1H-pyrrol-1-yl]ethanone |
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| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
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| Boiling Point | 255.2±29.0 °C at 760 mmHg |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.248 |
| Flash Point | 107.5±14.9 °C |
| Exact Mass | 167.131012 |
| LogP | 2.15 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.463 |
| InChIKey | GEFYWFCYXBGFGS-RKDXNWHRSA-N |
| SMILES | CC(=O)N1C(C)C(C)=C(C)C1C |
| Ethanone, 1-[(2R,5R)-2,5-dihydro-2,3,4,5-tetramethyl-1H-pyrrol-1-yl]- |
| 1-[(2R,5R)-2,3,4,5-Tetramethyl-2,5-dihydro-1H-pyrrol-1-yl]ethanone |