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| Chemical manufacturer | ||||
| Name | Methyl (2R)-2-(1H-pyrrol-1-yl)propanoate |
|---|---|
| Synonyms | (R)-methyl 2-(1H-pyrrol-1-yl)propanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 618905-84-3 |
| SMILES | O=C(OC)[C@H](n1cccc1)C |
| InChI | 1S/C8H11NO2/c1-7(8(10)11-2)9-5-3-4-6-9/h3-7H,1-2H3/t7-/m1/s1 |
| InChIKey | VNTMTYITVOQQIR-SSDOTTSWSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.158°C at 760 mmHg (Cal.) |
| Flash point | 79.692°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2R)-2-(1H-pyrrol-1-yl)propanoate |