1-Butanone,1-(1H-indol-3-yl)- (22582-67-8)

Identification
Name:	1-Butanone,1-(1H-indol-3-yl)-
Synonyms:	1-Butanone,1-indol-3-yl- (6CI,7CI,8CI); 3-Butyryl-1H-indole; 3-Butyrylindole; NSC 82297
CAS:	22582-67-8
EINECS:	245-103-3
Molecular Formula:	C12H13 N O
Molecular Weight:	187.2377
InChI:	InChI=1/C12H13NO/c1-2-5-12(14)10-8-13-11-7-4-3-6-9(10)11/h3-4,6-8,13H,2,5H2,1H3
Molecular Structure:
Properties
Flash Point:	175.8°C
Boiling Point:	354.1°Cat760mmHg
Density:	1.125g/cm³
Refractive index:	1.611
Flash Point:	175.8°C
Safety Data

1-Butanone, 3-(1H-indol-3-yl)-1-phenyl-
1-Butanone, 1-(1H-indol-3-yl)-3-methyl-
1-Butanone,1-(1H-indol-1-yl)-
1-Butanone, 2,2,3,3,4,4,4-heptafluoro-1-(1H-indol-3-yl)-
1-Butanone, 1-(2-methyl-1H-indol-3-yl)-
1-Butanone, 1-(1,2-dimethyl-1H-indol-3-yl)-
2-Butanone, 4-(1-methyl-1H-indol-3-yl)-
2-Butanone, 1-diazo-4-(1H-indol-3-yl)-
2-Butanone, 3-(2,3-dihydro-1H-indol-1-yl)-
1-Butanone,3-amino-1-(5-phenyl-1H-indol-3-yl)-, hydrochloride (1:1)
1-Butanone,1-(2,3-dihydro-1H-indol-1-yl)-
1-Butanone,1-(4-fluorophenyl)-4-[4-(1-methyl-1H-indol-3-yl)-1-piperidinyl]-,monohydrochloride
1-Butanone, 1-(4-fluorophenyl)-4-[4-(1H-indol-3-yl)-1-piperidinyl]-,monohydrochloride
1-Butanone,1-(4-fluorophenyl)-4-[4-(6-methoxy-1H-indol-3-yl)-1-piperidinyl]-,monohydrochloride
1-Butanone,1-(4-fluorophenyl)-4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]-,monohydrochloride
1-Butanone, 1-(4-bromophenyl)-4-[4-(1H-indol-3-yl)-1-piperidinyl]-,monohydrochloride
1-Butanone, 4-[4-(1H-indol-3-yl)-1-piperidinyl]-1-phenyl-,monohydrochloride
1-Butanone, 1-(1,2-dimethyl-1H-indol-3-yl)-3-methyl-, oxime, (E)-
1-Butanone, 1-(1,2-dimethyl-1H-indol-3-yl)-3-methyl-, O-ethenyloxime,(E)-
4-(2,3-Dihydro-1H-indol-1-yl)-2-butanone