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| Chemical manufacturer | ||||
| Name | 4-[(R)-Cyano(Hydroxy)Methyl]-1-Methyl-1H-Pyrrole-2-Carbonitrile |
|---|---|
| Synonyms | (R)-4-(cy |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 |
| CAS Registry Number | 437709-71-2 |
| SMILES | Cn1cc(cc1C#N)[C@H](C#N)O |
| InChI | 1S/C8H7N3O/c1-11-5-6(8(12)4-10)2-7(11)3-9/h2,5,8,12H,1H3/t8-/m0/s1 |
| InChIKey | SLCVLFPDTFKOIJ-QMMMGPOBSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.293°C at 760 mmHg (Cal.) |
| Flash point | 181.981°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(R)-Cyano(Hydroxy)Methyl]-1-Methyl-1H-Pyrrole-2-Carbonitrile |