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| Chemical manufacturer | ||||
| Name | (2R,5R)-4-Methyl-7-Oxo-1,3-Diazabicyclo[3.2.0]Hept-3-Ene-2-Carboxylic Acid |
|---|---|
| Synonyms | (2R,5R)-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| CAS Registry Number | 112213-49-7 |
| SMILES | CC1=N[C@H](N2[C@@H]1CC2=O)C(=O)O |
| InChI | 1S/C7H8N2O3/c1-3-4-2-5(10)9(4)6(8-3)7(11)12/h4,6H,2H2,1H3,(H,11,12)/t4-,6-/m1/s1 |
| InChIKey | IWLBHVNNDRFLNB-INEUFUBQSA-N |
| Density | 1.777g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.068°C at 760 mmHg (Cal.) |
| Flash point | 211.479°C (Cal.) |
| Refractive index | 1.764 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,5R)-4-Methyl-7-Oxo-1,3-Diazabicyclo[3.2.0]Hept-3-Ene-2-Carboxylic Acid |