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| Chemical manufacturer | ||||
| Name | Methyl (1R,2S)-2-Cyano-1,2-Dimethylcyclopropanecarboxylate |
|---|---|
| Synonyms | (1R,2S)-methyl 2-cyano-1,2-dimethylcyclopropanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 57234-24-9 |
| SMILES | C[C@@]1(C[C@@]1(C)C(=O)OC)C#N |
| InChI | 1S/C8H11NO2/c1-7(5-9)4-8(7,2)6(10)11-3/h4H2,1-3H3/t7-,8+/m1/s1 |
| InChIKey | OTNUFEGCDUKKPX-SFYZADRCSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.034°C at 760 mmHg (Cal.) |
| Flash point | 90.511°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2S)-2-Cyano-1,2-Dimethylcyclopropanecarboxylate |