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Chemical manufacturer | ||||
Name | 1-(4-Amino-3-chlorophenyl)-2-chloroethanone |
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Synonyms | 1-(4-amino-3-chlorophenyl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H7Cl2NO |
Molecular Weight | 204.05 |
CAS Registry Number | 64210-48-6 |
SMILES | c1cc(c(cc1C(=O)CCl)Cl)N |
InChI | 1S/C8H7Cl2NO/c9-4-8(12)5-1-2-7(11)6(10)3-5/h1-3H,4,11H2 |
InChIKey | QBUOUCQFPPUXIQ-UHFFFAOYSA-N |
Density | 1.392g/cm3 (Cal.) |
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Boiling point | 369.976°C at 760 mmHg (Cal.) |
Flash point | 177.555°C (Cal.) |
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List of Reports Available for 1-(4-Amino-3-chlorophenyl)-2-chloroethanone |