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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Aromatic ketone |
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Name | 2-(Phenylsulfonyl)Acetophenone |
Synonyms | 1-Phenyl-2-Phenylsulfonyl-Ethanone; Nsc633013; Nciopen2_002746 |
Molecular Structure | ![]() |
Molecular Formula | C14H12O3S |
Molecular Weight | 260.31 |
CAS Registry Number | 3406-03-9 |
EINECS | 222-292-0 |
SMILES | C2=C([S](CC(C1=CC=CC=C1)=O)(=O)=O)C=CC=C2 |
InChI | 1S/C14H12O3S/c15-14(12-7-3-1-4-8-12)11-18(16,17)13-9-5-2-6-10-13/h1-10H,11H2 |
InChIKey | DREVPGKOIZVPQV-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 95°C (Expl.) |
Boiling point | 472.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 305.0±19.2°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(Phenylsulfonyl)Acetophenone |