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| Chemical manufacturer | ||||
| Name | (2R)-Hydroxy(1-Methyl-1H-Pyrrol-2-Yl)Acetonitrile |
|---|---|
| Synonyms | (R)-2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 290374-40-2 |
| SMILES | Cn1cccc1[C@H](C#N)O |
| InChI | 1S/C7H8N2O/c1-9-4-2-3-6(9)7(10)5-8/h2-4,7,10H,1H3/t7-/m0/s1 |
| InChIKey | XNXMFKDJDLFWNX-ZETCQYMHSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.863°C at 760 mmHg (Cal.) |
| Flash point | 139.991°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-Hydroxy(1-Methyl-1H-Pyrrol-2-Yl)Acetonitrile |