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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Cyanocyclohexanecarbonyl chloride |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.62 |
| CAS Registry Number | 627529-31-1 |
| SMILES | C1CC[C@H]([C@H](C1)C#N)C(=O)Cl |
| InChI | 1S/C8H10ClNO/c9-8(11)7-4-2-1-3-6(7)5-10/h6-7H,1-4H2/t6-,7-/m1/s1 |
| InChIKey | ORJLBZUIIQLQAY-RNFRBKRXSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.2±33.0°C at 760 mmHg (Cal.) |
| Flash point | 123.2±25.4°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Cyanocyclohexanecarbonyl chloride |