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Chemical manufacturer | ||||
Name | 2-Chloro-1-{4-fluoro-2-[(1-methyl-4-piperidinyl)amino]phenyl}ethanone |
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Synonyms | 2-chloro- |
Molecular Structure | ![]() |
Molecular Formula | C14H18ClFN2O |
Molecular Weight | 284.76 |
CAS Registry Number | 764611-26-9 |
SMILES | CN1CCC(CC1)Nc2cc(ccc2C(=O)CCl)F |
InChI | 1S/C14H18ClFN2O/c1-18-6-4-11(5-7-18)17-13-8-10(16)2-3-12(13)14(19)9-15/h2-3,8,11,17H,4-7,9H2,1H3 |
InChIKey | PFVZKGLLXCRQRH-UHFFFAOYSA-N |
Density | 1.24g/cm3 (Cal.) |
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Boiling point | 414.214°C at 760 mmHg (Cal.) |
Flash point | 204.309°C (Cal.) |
Refractive index | 1.571 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-{4-fluoro-2-[(1-methyl-4-piperidinyl)amino]phenyl}ethanone |