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Chemical manufacturer | ||||
Name | 4-(2,2-Difluoro-1-Hydroxy-3-Buten-1-Yl)Benzonitrile |
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Synonyms | 4-(2,2-difluoro-1-hydroxybut-3-en-1-yl)benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H9F2NO |
Molecular Weight | 209.19 |
CAS Registry Number | 505068-78-0 |
SMILES | C=CC(C(c1ccc(cc1)C#N)O)(F)F |
InChI | 1S/C11H9F2NO/c1-2-11(12,13)10(15)9-5-3-8(7-14)4-6-9/h2-6,10,15H,1H2 |
InChIKey | BMOULFUXLWZTBC-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 362.006°C at 760 mmHg (Cal.) |
Flash point | 172.735°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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