3-Buten-2-one,1,1,1-trifluoro-4-(1H-indol-3-yl)-, (3E)- (153532-01-5)

Identification
Name:	3-Buten-2-one,1,1,1-trifluoro-4-(1H-indol-3-yl)-, (3E)-
Synonyms:	3-Buten-2-one,1,1,1-trifluoro-4-(1H-indol-3-yl)-, (E)-;Trans-1,1,1-Trifluoro-4-(3-indolyl)-3-buten-2-one
CAS:	153532-01-5
Molecular Formula:	C12H8 F3 N O
Molecular Weight:	239.19
Molecular Structure:
Properties
Melting Point:	160-162 °C(lit.)
Safety Data
Hazard Symbols	Xi: Irritant

3-Buten-2-one,4-(1-cyclopenten-1-yl)-, (3E)-
3-Buten-2-one, 4-[bis(1-methylethyl)amino]-1,1,1-trifluoro-, (3E)-
3-Buten-2-one,4-(2-methyl-1H-benzimidazol-1-yl)-, (3E)-
2-Buten-1-one, 1-(1H-indol-3-yl)-
3-Buten-2-one, 4-(5-chloro-1H-indol-3-yl)-, (3E)-
3-Buten-2-one, 4-(4-methoxyphenyl)-1-phenyl-, (3E)-
3-Buten-2-one, 4-(1H-indol-3-yl)-1-(methylsulfinyl)-1-(methylthio)-
3-Buten-2-one,4-(1-pyrrolidinyl)-, (3E)-
3-Buten-2-one,4-(1-naphthalenyl)-, (3E)-
3-Buten-2-one, 1-diazo-4-phenyl-, (3E)-
3-Buten-2-one, 4-(1-methyl-1H-indol-3-yl)-3-nitro-
3-Buten-2-one, 3-nitro-4-[1-(phenylmethyl)-1H-indol-3-yl]-
3-Buten-2-one, 4-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-, (3E)-
3-Buten-2-one, 4-[(4R)-4-(acetyloxy)-2,6,6-trimethyl-1-cyclohexen-1-yl]-,(3E)-
3-Buten-2-one, 4-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-,(3E)-
3-Buten-2-one, 4-(1-methyl-2-phenyl-1H-indol-3-yl)-, diphenylhydrazone
3-Buten-2-one, 4-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-, (R)-
3-Buten-2-one,4-[(1-methylene-2-propyn-1-yl)oxy]-, (3E)-
3-Buten-2-one, 4-(3-acetyl-1H-indol-1-yl)-
3-Buten-2-one, 4-(3-chlorophenyl)-1,1,1-trifluoro-, (3E)-