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| Name | 2-[(2R)-2-Oxiranylmethoxy]benzonitrile |
|---|---|
| Synonyms | (R)-2-(Oxiran-2-ylmethoxy)benzonitrile |
| Molecular Structure | ![CAS#: 93744-17-3， 2-[(2R)-2-Oxiranylmethoxy]benzonitrile](/moreStructures/93744-17-3.gif) |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 93744-17-3 |
| SMILES | C1[C@@H](O1)COC2=CC=CC=C2C#N |
| InChI | 1S/C10H9NO2/c11-5-8-3-1-2-4-10(8)13-7-9-6-12-9/h1-4,9H,6-7H2/t9-/m1/s1 |
| InChIKey | BIJYXIOVXFBJEP-SECBINFHSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.4±12.0°C at 760 mmHg (Cal.) |
| Flash point | 141.9±12.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2R)-2-Oxiranylmethoxy]benzonitrile |