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Chemical manufacturer | ||||
Name | 2-Chloro-1-[4-(Dimethylamino)Phenyl]-Ethanone |
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Synonyms | 2-Chloro-1-[4-(Dimethylamino)Phenyl]Ethanone; Inchi=1/C10h12clno/C1-12(2)9-5-3-8(4-6-9)10(13)7-11/H3-6H,7H2,1-2H; Ethanone, 2-Chloro-1-(4-(Dimethylamino)Phenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C10H12ClNO |
Molecular Weight | 197.66 |
CAS Registry Number | 110945-00-1 |
SMILES | C1=C(C=CC(=C1)N(C)C)C(=O)CCl |
InChI | 1S/C10H12ClNO/c1-12(2)9-5-3-8(4-6-9)10(13)7-11/h3-6H,7H2,1-2H3 |
InChIKey | ONHGPIBFTKDBHT-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 326.139°C at 760 mmHg (Cal.) |
Flash point | 151.044°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-[4-(Dimethylamino)Phenyl]-Ethanone |