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Chemical manufacturer | ||||
Name | (2R,3S)-3-(4-Fluorophenyl)-2-Oxiranecarbonitrile |
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Synonyms | (2R,3S)-3-(4-fluorophenyl)oxirane-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H6FNO |
Molecular Weight | 163.15 |
CAS Registry Number | 556053-67-9 |
SMILES | C1=CC(=CC=C1[C@H]2[C@H](O2)C#N)F |
InChI | 1S/C9H6FNO/c10-7-3-1-6(2-4-7)9-8(5-11)12-9/h1-4,8-9H/t8-,9+/m1/s1 |
InChIKey | JSHZBRCYNPVWQP-BDAKNGLRSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 305.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 138.3±27.9°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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