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Chemical manufacturer | ||||
Name | Ethyl (1R,2S)-2-(cyanomethyl)cyclopropanecarboxylate |
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Synonyms | (1R,2S)-ethyl 2-(cyanomethyl)cyclopropanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 84673-46-1 |
SMILES | CCOC(=O)[C@@H]1C[C@H]1CC#N |
InChI | 1S/C8H11NO2/c1-2-11-8(10)7-5-6(7)3-4-9/h6-7H,2-3,5H2,1H3/t6-,7-/m1/s1 |
InChIKey | MANVJJFBBHUGPY-RNFRBKRXSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 252.225°C at 760 mmHg (Cal.) |
Flash point | 111.545°C (Cal.) |
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List of Reports Available for Ethyl (1R,2S)-2-(cyanomethyl)cyclopropanecarboxylate |