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| Name | 4-[(2R)-2-Oxiranylmethoxy]benzonitrile |
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| Synonyms | (R)-4-(Oxiran-2-ylmethoxy)benzonitrile; ZINC00170083 |
| Molecular Structure | ![CAS#: 70987-79-0， 4-[(2R)-2-Oxiranylmethoxy]benzonitrile](/moreStructures/70987-79-0.gif) |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 70987-79-0 |
| SMILES | N#Cc2ccc(OC[C@@H]1OC1)cc2 |
| InChI | 1S/C10H9NO2/c11-5-8-1-3-9(4-2-8)12-6-10-7-13-10/h1-4,10H,6-7H2/t10-/m0/s1 |
| InChIKey | WREXVDPOLDOXJL-JTQLQIEISA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.31°C at 760 mmHg (Cal.) |
| Flash point | 142.809°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2R)-2-Oxiranylmethoxy]benzonitrile |