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Chemical manufacturer | ||||
Name | 1-(4-Amino-2-methylphenyl)-2-chloroethanone |
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Synonyms | 1-(4-amino-2-methylphenyl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClNO |
Molecular Weight | 183.63 |
CAS Registry Number | 80261-93-4 |
SMILES | Cc1cc(ccc1C(=O)CCl)N |
InChI | 1S/C9H10ClNO/c1-6-4-7(11)2-3-8(6)9(12)5-10/h2-4H,5,11H2,1H3 |
InChIKey | HHWBQEMMAYPDRM-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 350.949°C at 760 mmHg (Cal.) |
Flash point | 166.049°C (Cal.) |
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List of Reports Available for 1-(4-Amino-2-methylphenyl)-2-chloroethanone |