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| Chemical manufacturer | ||||
| Name | 6-Amino-7-Oxo-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
|---|---|
| Synonyms | 6-amino-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 139748-95-1 |
| SMILES | C1CC(N2C1C(C2=O)N)C(=O)O |
| InChI | 1S/C7H10N2O3/c8-5-3-1-2-4(7(11)12)9(3)6(5)10/h3-5H,1-2,8H2,(H,11,12) |
| InChIKey | AFTROCQRUSKOJR-UHFFFAOYSA-N |
| Density | 1.53g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.443°C at 760 mmHg (Cal.) |
| Flash point | 214.729°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-7-Oxo-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |