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| Chemical manufacturer | ||||
| Name | 1-Carbamoyl-L-Prolyl Chloride |
|---|---|
| Synonyms | (S)-1-carbamoylpyrrolidine-2-carbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C6H9ClN2O2 |
| Molecular Weight | 176.60 |
| CAS Registry Number | 137004-50-3 |
| SMILES | C1C[C@H](N(C1)C(=O)N)C(=O)Cl |
| InChI | 1S/C6H9ClN2O2/c7-5(10)4-2-1-3-9(4)6(8)11/h4H,1-3H2,(H2,8,11)/t4-/m0/s1 |
| InChIKey | VGIRVSCYLLHMKT-BYPYZUCNSA-N |
| Density | 1.42g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.731°C at 760 mmHg (Cal.) |
| Flash point | 128.42°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
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