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| Chemical manufacturer | ||||
| Name | 2-[(2R)-1-Acetyl-2,5-Dihydro-1H-Pyrrol-2-Yl]Acetamide |
|---|---|
| Synonyms | (R)-2-(1-acetyl-2,5-dihydro-1H-pyrrol-2-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 185410-96-2 |
| SMILES | O=C(N1[C@@H](/C=C\C1)CC(=O)N)C |
| InChI | 1S/C8H12N2O2/c1-6(11)10-4-2-3-7(10)5-8(9)12/h2-3,7H,4-5H2,1H3,(H2,9,12)/t7-/m0/s1 |
| InChIKey | QZSFIZJJOUOCTF-ZETCQYMHSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.09°C at 760 mmHg (Cal.) |
| Flash point | 213.911°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2R)-1-Acetyl-2,5-Dihydro-1H-Pyrrol-2-Yl]Acetamide |