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| Ethanone,2-(1,3-benzodioxol-5-yl)-1-(1h-indol-3-yl)- |
| Ethanone,2-(1-acetyl-2,3-dihydro-1h-indol-7-yl)-1-phenyl- |
| Ethanone,2-(1h-indol-3-yl)-1-(4-methyl-1-piperazinyl)- |
| Ethanone,2-(4-methyl-5-phenyl-1h-pyrazol-1-yl)-1,2-diphenyl- |
| Ethanone,2-(4-morpholinyl)-1-[4-(2-phenylethyl)phenyl]- |
| Ethanone,2-(acetyloxy)-1-[3,4,5-tris(acetyloxy)phenyl]- |
| Ethanone,2-(acetyloxy)-1-[4-(acetyloxy)-3,5-dimethoxyphenyl]- |
| Ethanone,2-(dimethylamino)-1,2-diphenyl- |
| Ethanone,2-(dipropylamino)-1-(10h-phenothiazin-2-yl)- |
| Ethanone,2,2-(1,4-piperazinediyl)bis[1-(4-chlorophenyl)- |
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Dictionary |
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| Chemical Name: |
Ethanone,1-phenyl-2-[(phenylmethyl)thio]- |
| Synonyms: |
Acetophenone,2-(benzylthio)- (7CI,8CI); Benzyl phenacyl sulfide; NSC 37473; Phenacyl benzylsulfide; a-(Benzylthio)acetophenone |
| CAS#: |
2408-88-0 |
| Molecular formula: |
C15H14OS |
| Molecular weight: |
242.3361 |
| Molecular Structure: |
![Ethanone,1-phenyl-2-[(phenylmethyl)thio]- Structure,2408-88-0Structure](../dimages/2408-88-0.gif "Ethanone,1-phenyl-2-[(phenylmethyl)thio]-Structure,2408-88-0Structure") |
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