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Chemical manufacturer | ||||
Name | (1R,2R)-2-(4-Methoxyphenyl)Cyclopropanecarbonitrile |
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Synonyms | (±)-trans-2-(4-methoxylphenyl)cyclopropanecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO |
Molecular Weight | 173.21 |
CAS Registry Number | 301861-18-7 |
SMILES | COC1=CC=C(C=C1)[C@@H]2C[C@H]2C#N |
InChI | 1S/C11H11NO/c1-13-10-4-2-8(3-5-10)11-6-9(11)7-12/h2-5,9,11H,6H2,1H3/t9-,11-/m0/s1 |
InChIKey | CHVRMAGICVCWMS-ONGXEEELSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 324.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 137.1±21.8°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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