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Chemical manufacturer | ||||
Name | 4-(3-Buten-1-Yl)-2-Fluorobenzoyl Chloride |
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Synonyms | 4-(but-3-en-1-yl)-2-fluorobenzoyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C11H10ClFO |
Molecular Weight | 212.65 |
CAS Registry Number | 225240-69-7 |
SMILES | C=CCCc1ccc(c(c1)F)C(=O)Cl |
InChI | 1S/C11H10ClFO/c1-2-3-4-8-5-6-9(11(12)14)10(13)7-8/h2,5-7H,1,3-4H2 |
InChIKey | JSZUXXPWZBMRKV-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 258.665°C at 760 mmHg (Cal.) |
Flash point | 110.237°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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