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Chemical manufacturer | ||||
Name | 1-{[(2-Methoxyethoxy)carbonyl]amino}cyclopropanecarboxylic acid |
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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.) |
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Boiling point | 378.919°C at 760 mmHg (Cal.) |
Flash point | 182.964°C (Cal.) |
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List of Reports Available for 1-{[(2-Methoxyethoxy)carbonyl]amino}cyclopropanecarboxylic acid |