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Chemical manufacturer | ||||
Name | 4-[(1R,2R)-2-Ethoxycyclopropyl]Benzonitrile |
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Synonyms | 4-((1R,2R)-2-ethoxycyclopropyl)benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO |
Molecular Weight | 187.24 |
CAS Registry Number | 374081-52-4 |
SMILES | CCO[C@@H]1C[C@@H]1C2=CC=C(C=C2)C#N |
InChI | 1S/C12H13NO/c1-2-14-12-7-11(12)10-5-3-9(8-13)4-6-10/h3-6,11-12H,2,7H2,1H3/t11-,12-/m1/s1 |
InChIKey | BMFPIBLKOXSJSZ-VXGBXAGGSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 304.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 128.2±21.8°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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