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Chemical manufacturer | ||||
Name | 2-Amino-1-[3-(difluoromethoxy)phenyl]-2-methyl-1-propanone |
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Synonyms | 2-amino-1-(3-(difluoromethoxy)phenyl)-2-methylpropan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H13F2NO2 |
Molecular Weight | 229.22 |
CAS Registry Number | 876011-44-8 |
SMILES | CC(C)(C(=O)C1=CC(=CC=C1)OC(F)F)N |
InChI | 1S/C11H13F2NO2/c1-11(2,14)9(15)7-4-3-5-8(6-7)16-10(12)13/h3-6,10H,14H2,1-2H3 |
InChIKey | QQYTXEKXLRPZOK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 299.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 135.1±27.3°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for 2-Amino-1-[3-(difluoromethoxy)phenyl]-2-methyl-1-propanone |