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| Chemical manufacturer | ||||
| Name | (2R)-2-Methyl-1-(1-pyrrolidinyl)-1-butanone |
|---|---|
| Synonyms | (R)-2-methyl-1-(pyrrolidin-1-yl)butan-1-one |
| Molecular Structure |  |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 667420-91-9 |
| SMILES | CC[C@@H](C)C(=O)N1CCCC1 |
| InChI | 1S/C9H17NO/c1-3-8(2)9(11)10-6-4-5-7-10/h8H,3-7H2,1-2H3/t8-/m1/s1 |
| InChIKey | GKEQXBDFWXTREG-MRVPVSSYSA-N |
| Density | 0.965g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.964°C at 760 mmHg (Cal.) |
| Flash point | 107.733°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Methyl-1-(1-pyrrolidinyl)-1-butanone |