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Chemical manufacturer | ||||
Name | 2-Amino-1-[4-(methylsulfonyl)phenyl]-2-phenylethanone |
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Synonyms | 2-amino-1-(4-(methylsulfonyl)phenyl)-2-phenylethanone |
Molecular Structure | ![]() |
Molecular Formula | C15H15NO3S |
Molecular Weight | 289.35 |
CAS Registry Number | 759395-57-8 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)N |
InChI | 1S/C15H15NO3S/c1-20(18,19)13-9-7-12(8-10-13)15(17)14(16)11-5-3-2-4-6-11/h2-10,14H,16H2,1H3 |
InChIKey | CPCDUDBRHICWFI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 525.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 271.5±30.1°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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List of Reports Available for 2-Amino-1-[4-(methylsulfonyl)phenyl]-2-phenylethanone |