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Chemical manufacturer | ||||
Name | (1R,2S)-1-Acetamido-1,2-Cyclopropanedicarboxylic Acid |
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Synonyms | (1R,2S)-1-acetamidocyclopropane-1,2-dicarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO5 |
Molecular Weight | 187.15 |
CAS Registry Number | 446879-45-4 |
SMILES | CC(=O)N[C@@]1(C[C@@H]1C(=O)O)C(=O)O |
InChI | 1S/C7H9NO5/c1-3(9)8-7(6(12)13)2-4(7)5(10)11/h4H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t4-,7-/m1/s1 |
InChIKey | NAWWAVLEORLOSA-CLZZGJSISA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 504.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 258.8±30.1°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for (1R,2S)-1-Acetamido-1,2-Cyclopropanedicarboxylic Acid |