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Chemical manufacturer | ||||
Name | (2R)-2-(4-Methoxyphenyl)-4-Pentenenitrile |
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Synonyms | (R)-2-(4-methoxyphenyl)pent-4-enenitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO |
Molecular Weight | 187.24 |
CAS Registry Number | 494802-83-4 |
SMILES | COc1ccc(cc1)[C@@H](CC=C)C#N |
InChI | 1S/C12H13NO/c1-3-4-11(9-13)10-5-7-12(14-2)8-6-10/h3,5-8,11H,1,4H2,2H3/t11-/m0/s1 |
InChIKey | BAZHMASCXZLODF-NSHDSACASA-N |
Density | 1.012g/cm3 (Cal.) |
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Boiling point | 308.275°C at 760 mmHg (Cal.) |
Flash point | 129.974°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for (2R)-2-(4-Methoxyphenyl)-4-Pentenenitrile |