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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-Ethoxy-1-(Phenylsulfanyl)Cyclopropanecarbonitrile |
|---|---|
| Synonyms | (1R,2R)-2-ethoxy-1-(phenylthio)cyclopropanecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 161262-85-7 |
| SMILES | CCO[C@@H]1C[C@]1(C#N)Sc2ccccc2 |
| InChI | 1S/C12H13NOS/c1-2-14-11-8-12(11,9-13)15-10-6-4-3-5-7-10/h3-7,11H,2,8H2,1H3/t11-,12-/m1/s1 |
| InChIKey | PPILLLGVIQZQEK-VXGBXAGGSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.206°C at 760 mmHg (Cal.) |
| Flash point | 174.066°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-Ethoxy-1-(Phenylsulfanyl)Cyclopropanecarbonitrile |