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Chemical manufacturer | ||||
Name | 2-Chloro-1-[2-(Methylamino)Phenyl]Ethanone |
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Synonyms | 2-chloro-1-(2-(methylamino)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClNO |
Molecular Weight | 183.63 |
CAS Registry Number | 16063-20-0 |
SMILES | CNc1ccccc1C(=O)CCl |
InChI | 1S/C9H10ClNO/c1-11-8-5-3-2-4-7(8)9(12)6-10/h2-5,11H,6H2,1H3 |
InChIKey | XROLSOVOGKFCFQ-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 311.798°C at 760 mmHg (Cal.) |
Flash point | 142.37°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for 2-Chloro-1-[2-(Methylamino)Phenyl]Ethanone |