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| Chemical manufacturer | ||||
| Name | 1-Carbamimidoyl-3-hydroxy-2-methyl-D-proline |
|---|---|
| Synonyms | (2R)-1-ca |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13N3O3 |
| Molecular Weight | 187.20 |
| CAS Registry Number | 67736-29-2 |
| SMILES | C[C@@]1(C(CCN1C(=N)N)O)C(=O)O |
| InChI | 1S/C7H13N3O3/c1-7(5(12)13)4(11)2-3-10(7)6(8)9/h4,11H,2-3H2,1H3,(H3,8,9)(H,12,13)/t4?,7-/m1/s1 |
| InChIKey | PGQVHQVFJZDFPK-HWZXHQHMSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.172°C at 760 mmHg (Cal.) |
| Flash point | 186.746°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Carbamimidoyl-3-hydroxy-2-methyl-D-proline |