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Chemical manufacturer | ||||
Name | 1-(3-Amino-4-methylphenyl)-2-chloroethanone |
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Synonyms | 1-(3-amino-4-methylphenyl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClNO |
Molecular Weight | 183.63 |
CAS Registry Number | 80261-95-6 |
SMILES | Cc1ccc(cc1N)C(=O)CCl |
InChI | 1S/C9H10ClNO/c1-6-2-3-7(4-8(6)11)9(12)5-10/h2-4H,5,11H2,1H3 |
InChIKey | GITSJWQUSCQHOG-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 351.758°C at 760 mmHg (Cal.) |
Flash point | 166.538°C (Cal.) |
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List of Reports Available for 1-(3-Amino-4-methylphenyl)-2-chloroethanone |