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1-Butanone,1-(1H-indol-1-yl)- (93941-01-6)
Identification
Name:
1-Butanone,1-(1H-indol-1-yl)-
Synonyms:
1H-Indole,1-(1-oxobutyl)- (9CI); NSC 84178
CAS:
93941-01-6
EINECS:
300-500-1
Molecular Formula:
C12H13 N O
Molecular Weight:
187.23772
InChI:
InChI=1/C12H13NO/c1-2-5-12(14)13-9-8-10-6-3-4-7-11(10)13/h3-4,6-9H,2,5H2,1H3
Molecular Structure:
Properties
Flash Point:
130.5°C
Boiling Point:
292.1°Cat760mmHg
Density:
1.06g/cm
3
Refractive index:
1.565
Flash Point:
130.5°C
Safety Data
Other Product
1-Butanone,1-(1H-indol-3-yl)-
1-Butanone,1-(2,3-dihydro-1H-indol-1-yl)-
1-Butanone, 2,2,3,3,4,4,4-heptafluoro-1-(1H-indol-3-yl)-
1-Butanone, 3-(1H-indol-3-yl)-1-phenyl-
1-Butanone, 1-(2-methyl-1H-indol-3-yl)-
1-Butanone, 1-(1,2-dimethyl-1H-indol-3-yl)-
1-Butanone, 1-(1H-indol-3-yl)-3-methyl-
4-(2,3-Dihydro-1H-indol-1-yl)-2-butanone
2-Butanone,4-(2-methyl-1H-indol-1-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-(4-fluorophenyl)-4-[4-(1-methyl-1H-indol-3-yl)-1-piperidinyl]-,monohydrochloride
1-Butanone,1-(4-fluorophenyl)-4-[4-hydroxy-4-(1H-indol-4-yl)-1-piperidinyl]-
1-Butanone,4-[3,6-dihydro-4-(1H-indol-4-yl)-1(2H)-pyridinyl]-1-(4-fluorophenyl)-
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
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