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Chemical manufacturer | ||||
Name | [(1R,2R)-2-(3-Pyridinyl)Cyclopropyl]Methanol |
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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.) |
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Boiling point | 282.4±13.0°C at 760 mmHg (Cal.) |
Flash point | 124.6±19.8°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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