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Name | 2-[(2R)-2-Oxiranylmethoxy]benzonitrile |
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Synonyms | (R)-2-(Oxiran-2-ylmethoxy)benzonitrile |
Molecular Structure | ![]() |
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.) |
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Boiling point | 335.4±12.0°C at 760 mmHg (Cal.) |
Flash point | 141.9±12.8°C (Cal.) |
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List of Reports Available for 2-[(2R)-2-Oxiranylmethoxy]benzonitrile |