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| Chemical manufacturer | ||||
| Name | 1-Acetyl-L-prolyl chloride |
|---|---|
| Synonyms | (S)-1-acetylpyrrolidine-2-carbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C7H10ClNO2 |
| Molecular Weight | 175.61 |
| CAS Registry Number | 72983-26-7 |
| SMILES | CC(=O)N1CCC[C@H]1C(=O)Cl |
| InChI | 1S/C7H10ClNO2/c1-5(10)9-4-2-3-6(9)7(8)11/h6H,2-4H2,1H3/t6-/m0/s1 |
| InChIKey | UZTDMSIYCKAWHZ-LURJTMIESA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.103°C at 760 mmHg (Cal.) |
| Flash point | 130.459°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-L-prolyl chloride |