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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-1-methyl-4-oxo-2,2-azetidinedicarboxylic acid |
|---|---|
| Synonyms | 2,2-AZETI |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO5 |
| Molecular Weight | 215.20 |
| CAS Registry Number | 779288-70-9 |
| SMILES | CC(C)C1C(=O)N(C1(C(=O)O)C(=O)O)C |
| InChI | 1S/C9H13NO5/c1-4(2)5-6(11)10(3)9(5,7(12)13)8(14)15/h4-5H,1-3H3,(H,12,13)(H,14,15) |
| InChIKey | RNGXBTBTFIDRPS-UHFFFAOYSA-N |
| Density | 1.401g/cm3 (Cal.) |
|---|---|
| Boiling point | 471.379°C at 760 mmHg (Cal.) |
| Flash point | 238.882°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropyl-1-methyl-4-oxo-2,2-azetidinedicarboxylic acid |