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+380 (44) 522-2458 | |||
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Chemical manufacturer since 1997 | ||||
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+1 (732) 355-9920 | |||
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Chemical manufacturer since 2001 | ||||
Name | 4-(4-Fluorophenyl)-4-Oxobut-2-Enoic Acid |
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Synonyms | (E)-4-(4-Fluorophenyl)-4-Oxobut-2-Enoic Acid; 4-(4-Fluorophenyl)-4-Oxo-But-2-Enoic Acid; (E)-4-(4-Fluorophenyl)-4-Oxo-But-2-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H7FO3 |
Molecular Weight | 194.16 |
CAS Registry Number | 35504-85-9 |
SMILES | C1=CC(=CC=C1C(/C=C/C(O)=O)=O)F |
InChI | 1S/C10H7FO3/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-6H,(H,13,14)/b6-5+ |
InChIKey | CMSWGWOQRTZZAS-AATRIKPKSA-N |
Density | 1.326g/cm3 (Cal.) |
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Boiling point | 347.851°C at 760 mmHg (Cal.) |
Flash point | 164.174°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(4-Fluorophenyl)-4-Oxobut-2-Enoic Acid |