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| Chemical manufacturer | ||||
| Name | 1-{[(2-Methoxyethoxy)carbonyl]amino}cyclopropanecarboxylic acid |
|---|---|
| Synonyms | 1-(((2-me |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO5 |
| Molecular Weight | 203.19 |
| CAS Registry Number | 85452-38-6 |
| SMILES | COCCOC(=O)NC1(CC1)C(=O)O |
| InChI | 1S/C8H13NO5/c1-13-4-5-14-7(12)9-8(2-3-8)6(10)11/h2-5H2,1H3,(H,9,12)(H,10,11) |
| InChIKey | HNPWOFGMTUZINA-UHFFFAOYSA-N |
| Density | 1.311g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.919°C at 760 mmHg (Cal.) |
| Flash point | 182.964°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{[(2-Methoxyethoxy)carbonyl]amino}cyclopropanecarboxylic acid |