3-Phenyl-1-(pyrrol-1-yl)propan-1-one(112448-69-8)
- Name: 3-Phenyl-1-(pyrrol-1-yl)propan-1-one
- Synonyms:
- Molecular Formula:C13H13NO
- Molecular Weight:199.252
- CAS Registry Number:112448-69-8
- EINECS:
- Melting Point:46-48℃
- Water Solubility:
Other Product
- 1124-32-9/Phenol, 4-nitro-, lithium salt
- 112436-71-2/Benzenesulfonic acid, (benzoyloxy)-, sodium salt
- 1124-37-4/Cyanic acid, 3-chlorophenyl ester
- 112438-22-9/Phosphine, [2,4,6-tris(1-methylethyl)phenyl]-
- 112440-44-5/Thiophene, 3,3'-(1,2-dimethyl-1,2-ethenediyl)bis[2,5-dimethyl-, (Z)-
- 112440-45-6/Furan, 3,3'-(1,2-dimethyl-1,2-ethenediyl)bis[2,5-dimethyl-, (Z)-
- 1124-40-9/1,2-Benzenediol, 4-(aminomethyl)-, hydrochloride
- 112447-69-5/1H-Pyrrole, 2-[(1E)-2-(phenylsulfinyl)ethenyl]-1-[tris(1-methylethyl)silyl]-
- 112448-69-8/3-Phenyl-1-(pyrrol-1-yl)propan-1-one
- 112448-70-1/1,3-Benzodioxole, 5-(1E)-1-tetradecenyl-
- 112457-46-2/1-Hexanone, 1-[(1S,2S)-2-phenylcyclopentyl]-
- 1124-58-9/Cyanic acid, 4-methylphenyl ester
- 1124-59-0/Cyanic acid, 4-chlorophenyl ester
- 112459-76-4/2-Oxazolidinone, 3-(1-oxobutyl)-4-phenyl-, (4S)-
- 112459-79-7/N-BUTYRYL-4-(S)-PHENYLMETHYL-2-OXAZOLIDINONE
- 112460-47-6/Bicyclo[2.2.1]hept-5-en-2-ol, 1,4,5,6-tetrachloro-7,7-dimethoxy-, endo-
- 112462-72-3/1-Naphthacenecarboxylic acid, 2-ethyl-6,11-dihydro-4,5,12-trihydroxy-6,11-dioxo-, methyl ester
- 112446-70-5/Methanetriamine, N',N''-bis(4-chloro-2-benzothiazolyl)-N,N-diethyl-
- 112441-78-8/9-Anthracenecarbonitrile, 9,10-dihydro-10-oxo-9-(phenylmethyl)-
- 112441-27-7/Benzonitrile, 4,4'-[1,5-pentanediylbis(oxy)]bis[3-methoxy-
- 112440-75-2/6-Heptenoic acid, 3-hydroxy-, (3R)-
- 1124-38-5/2-AMINO-4-ETHYLPHENYLAMINE
- 1124-36-3/Cyanic acid, 3-methylphenyl ester
- 112434-52-3/2H-Pyrano[2,3-d]pyrimidine-6-carbonitrile, 7-amino-1,3,4,5-tetrahydro-5-(4-methoxyphenyl)-2,4-dioxo-
- 112433-48-4/Propane, 1-fluoro-2-isocyanato-2-methyl-
- 112446-71-6/Methanetriamine, N',N''-bis(4-chloro-2-benzothiazolyl)-N,N-dimethyl-
- 112442-68-9/Pyridinium, 1-butyl-3,4-dimethyl-, iodide
- 112460-39-6/Benzenemethanol, 4-(methylsulfinyl)-, acetate
- 112456-63-0/Benzene, 1-[(S)-methylsulfinyl]-4-nitro-
- 112456-62-9/Benzene, 1-chloro-4-[(S)-methylsulfinyl]-