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Chemical manufacturer | ||||
Name | (1R,2R)-2-(6-Methoxy-3-pyridinyl)cyclopropanecarbaldehyde |
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Synonyms | (1R,2R)-2-(6-methoxypyridin-3-yl)cyclopropanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 724770-89-2 |
SMILES | COC1=NC=C(C=C1)[C@@H]2C[C@H]2C=O |
InChI | 1S/C10H11NO2/c1-13-10-3-2-7(5-11-10)9-4-8(9)6-12/h2-3,5-6,8-9H,4H2,1H3/t8-,9-/m0/s1 |
InChIKey | WUTHSKUCQINFIF-IUCAKERBSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 287.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 127.8±27.3°C (Cal.) |
Refractive index | 1.621 (Cal.) |
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