Name | 1-Amino-1,2-Cyclobutanedicarboxylic Acid |
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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.) |
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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 |