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| Chemical manufacturer | ||||
| Name | [(1R,2R)-2-(3-Pyridinyl)Cyclopropyl]Methanol |
|---|---|
| Synonyms | ((1R,2R)-2-(pyridin-3-yl)cyclopropyl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 484654-43-5 |
| SMILES | C1[C@H]([C@@H]1C2=CN=CC=C2)CO |
| InChI | 1S/C9H11NO/c11-6-8-4-9(8)7-2-1-3-10-5-7/h1-3,5,8-9,11H,4,6H2/t8-,9-/m0/s1 |
| InChIKey | QWHJXGUAMZXBPC-IUCAKERBSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.4±13.0°C at 760 mmHg (Cal.) |
| Flash point | 124.6±19.8°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2R)-2-(3-Pyridinyl)Cyclopropyl]Methanol |