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Chemical manufacturer | ||||
Name | 1-(2-Amino-4-Chloro-5-Methylphenyl)-2-Chloroethanone |
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Synonyms | 1-(2-amino-4-chloro-5-methylphenyl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H9Cl2NO |
Molecular Weight | 218.08 |
CAS Registry Number | 220998-04-9 |
SMILES | Cc1cc(C(=O)CCl)c(N)cc1Cl |
InChI | 1S/C9H9Cl2NO/c1-5-2-6(9(13)4-10)8(12)3-7(5)11/h2-3H,4,12H2,1H3 |
InChIKey | SVGNVSSAOZJYGO-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 370.737°C at 760 mmHg (Cal.) |
Flash point | 178.016°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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