| Name | 1-Amino-1,2-Cyclobutanedicarboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 104639-20-5 |
| SMILES | O=C(C1(C(CC1)C(=O)O)N)O |
| InChI | 1S/C6H9NO4/c7-6(5(10)11)2-1-3(6)4(8)9/h3H,1-2,7H2,(H,8,9)(H,10,11) |
| InChIKey | GCQSQCHWSXNVRH-UHFFFAOYSA-N |
| Density | 1.568g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.052°C at 760 mmHg (Cal.) |
| Flash point | 200.583°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-1,2-Cyclobutanedicarboxylic Acid |