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| Chemical manufacturer | ||||
| Name | 1-Acetyl-5-Oxo-L-Prolyl Chloride |
|---|---|
| Synonyms | (S)-1-acetyl-5-oxopyrrolidine-2-carbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C7H8ClNO3 |
| Molecular Weight | 189.60 |
| CAS Registry Number | 105425-26-1 |
| SMILES | CC(=O)N1[C@@H](CCC1=O)C(=O)Cl |
| InChI | 1S/C7H8ClNO3/c1-4(10)9-5(7(8)12)2-3-6(9)11/h5H,2-3H2,1H3/t5-/m0/s1 |
| InChIKey | YRSMHWPJXBGWBL-YFKPBYRVSA-N |
| Density | 1.419g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.507°C at 760 mmHg (Cal.) |
| Flash point | 147.637°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
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