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| Chemical manufacturer | ||||
| Name | 1-Carbamoyl-3-hydroxy-2-methyl-D-proline |
|---|---|
| Synonyms | (2R)-1-ca |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O4 |
| Molecular Weight | 188.18 |
| CAS Registry Number | 67736-30-5 |
| SMILES | C[C@@]1(C(CCN1C(=O)N)O)C(=O)O |
| InChI | 1S/C7H12N2O4/c1-7(5(11)12)4(10)2-3-9(7)6(8)13/h4,10H,2-3H2,1H3,(H2,8,13)(H,11,12)/t4?,7-/m1/s1 |
| InChIKey | CZKJYQGRDWTJCL-HWZXHQHMSA-N |
| Density | 1.495g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.588°C at 760 mmHg (Cal.) |
| Flash point | 206.955°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Carbamoyl-3-hydroxy-2-methyl-D-proline |