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Chemical manufacturer | ||||
Name | 1-[5-Fluoro-2-(Methylamino)Phenyl]Ethanone |
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Synonyms | 1-(5-fluoro-2-(methylamino)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10FNO |
Molecular Weight | 167.18 |
CAS Registry Number | 124958-74-3 |
SMILES | CC(=O)c1cc(ccc1NC)F |
InChI | 1S/C9H10FNO/c1-6(12)8-5-7(10)3-4-9(8)11-2/h3-5,11H,1-2H3 |
InChIKey | ZLTDLMUWJMSUNT-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 267.698°C at 760 mmHg (Cal.) |
Flash point | 115.7°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 1-[5-Fluoro-2-(Methylamino)Phenyl]Ethanone |