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Chemical manufacturer | ||||
Name | 1-(2-Amino-3,4-Dimethylphenyl)-2-Chloroethanone |
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Synonyms | 1-(2-amino-3,4-dimethylphenyl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H12ClNO |
Molecular Weight | 197.66 |
CAS Registry Number | 205584-62-9 |
SMILES | Cc1ccc(c(c1C)N)C(=O)CCl |
InChI | 1S/C10H12ClNO/c1-6-3-4-8(9(13)5-11)10(12)7(6)2/h3-4H,5,12H2,1-2H3 |
InChIKey | NAOQUNJIMGUZSR-UHFFFAOYSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 341.045°C at 760 mmHg (Cal.) |
Flash point | 160.058°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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