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Chemical manufacturer | ||||
Name | Ethyl (1R,2S)-2-Cyano-1-Methylcyclopropanecarboxylate |
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Synonyms | (1R,2S)-ethyl 2-cyano-1-methylcyclopropanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 142653-21-2 |
SMILES | CCOC(=O)[C@@]1(C[C@@H]1C#N)C |
InChI | 1S/C8H11NO2/c1-3-11-7(10)8(2)4-6(8)5-9/h6H,3-4H2,1-2H3/t6-,8-/m1/s1 |
InChIKey | KJONXUIDBVZZLB-HTRCEHHLSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 230.669°C at 760 mmHg (Cal.) |
Flash point | 99.353°C (Cal.) |
Refractive index | 1.464 (Cal.) |
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List of Reports Available for Ethyl (1R,2S)-2-Cyano-1-Methylcyclopropanecarboxylate |