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| Chemical manufacturer | ||||
| Name | 1-Amino-1,2-Cyclopropanedicarboxylic Acid |
|---|---|
| Synonyms | 1-aminocyclopropane-1,2-dicarboxylic acid |
| Molecular Structure |  |
| Molecular Formula | C5H7NO4 |
| Molecular Weight | 145.11 |
| CAS Registry Number | 117668-42-5 |
| SMILES | OC(=O)C1CC1(N)C(=O)O |
| InChI | 1S/C5H7NO4/c6-5(4(9)10)1-2(5)3(7)8/h2H,1,6H2,(H,7,8)(H,9,10) |
| InChIKey | LVWULFVPVDNWOD-UHFFFAOYSA-N |
| Density | 1.733g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.954°C at 760 mmHg (Cal.) |
| Flash point | 159.399°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-1,2-Cyclopropanedicarboxylic Acid |