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Chemical manufacturer | ||||
Name | 2-Chloro-1-[5-Methoxy-4-Methyl-2-(Methylamino)Phenyl]Ethanone |
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Synonyms | 2-chloro- |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO2 |
Molecular Weight | 227.69 |
CAS Registry Number | 124959-21-3 |
SMILES | Cc1cc(c(cc1OC)C(=O)CCl)NC |
InChI | 1S/C11H14ClNO2/c1-7-4-9(13-2)8(10(14)6-12)5-11(7)15-3/h4-5,13H,6H2,1-3H3 |
InChIKey | UDNCQBUUWILCPD-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 360.28°C at 760 mmHg (Cal.) |
Flash point | 171.691°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-[5-Methoxy-4-Methyl-2-(Methylamino)Phenyl]Ethanone |