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| Chemical manufacturer | ||||
| Name | (2R)-3-Methyl-2-(1H-pyrrol-1-yl)butanal |
|---|---|
| Synonyms | (R)-3-methyl-2-(1H-pyrrol-1-yl)butanal |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 618905-88-7 |
| SMILES | CC(C)[C@H](C=O)n1cccc1 |
| InChI | 1S/C9H13NO/c1-8(2)9(7-11)10-5-3-4-6-10/h3-9H,1-2H3/t9-/m0/s1 |
| InChIKey | MBXTTXMMGFLIQC-VIFPVBQESA-N |
| Density | 0.975g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.597°C at 760 mmHg (Cal.) |
| Flash point | 79.957°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-3-Methyl-2-(1H-pyrrol-1-yl)butanal |