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Chemical manufacturer | ||||
Name | 1-(4-Amino-3-ethyl-5-methylphenyl)-2-chloroethanone |
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Synonyms | 1-(4-amino-3-ethyl-5-methylphenyl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO |
Molecular Weight | 211.69 |
CAS Registry Number | 693288-44-7 |
SMILES | CCc1cc(cc(c1N)C)C(=O)CCl |
InChI | 1S/C11H14ClNO/c1-3-8-5-9(10(14)6-12)4-7(2)11(8)13/h4-5H,3,6,13H2,1-2H3 |
InChIKey | QAZGUZJNEBVOLA-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 384.759°C at 760 mmHg (Cal.) |
Flash point | 186.496°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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