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Chemical manufacturer | ||||
Name | N-[2-(Chloroacetyl)-5-Fluorophenyl]-N-Methylformamide |
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Synonyms | N-(2-(2-chloroacetyl)-5-fluorophenyl)-N-methylformamide |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClFNO2 |
Molecular Weight | 229.64 |
CAS Registry Number | 123732-69-4 |
SMILES | O=C(CCl)c1ccc(F)cc1N(C)C=O |
InChI | 1S/C10H9ClFNO2/c1-13(6-14)9-4-7(12)2-3-8(9)10(15)5-11/h2-4,6H,5H2,1H3 |
InChIKey | VNRLQGFUUANBJH-UHFFFAOYSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 387.04°C at 760 mmHg (Cal.) |
Flash point | 187.875°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for N-[2-(Chloroacetyl)-5-Fluorophenyl]-N-Methylformamide |