Ethanone,1-(1,4,5,6-tetrahydro-2-methylcyclopenta[b]pyrrol-3-yl)- (22056-53-7)

Identification
Name:	Ethanone,1-(1,4,5,6-tetrahydro-2-methylcyclopenta[b]pyrrol-3-yl)-
Synonyms:	Ketone,methyl 1,4,5,6-tetrahydro-2-methylcyclopenta[b]pyrrol-3-yl (8CI)
CAS:	22056-53-7
Molecular Formula:	C10H13 N O
Molecular Weight:	163.24
InChI:	InChI=1/C10H13NO/c1-6-10(7(2)12)8-4-3-5-9(8)11-6/h11H,3-5H2,1-2H3
Molecular Structure:
Properties
Flash Point:	162.8°C
Boiling Point:	332.3°C at 760 mmHg
Density:	1.128g/cm³
Refractive index:	1.573
Specification:	Methyl 1,4,5,6-tetrahydro-2-methylcyclopenta(b)pyrrol-3-yl ketone (CAS NO.22056-53-7) is also called 5-21-07-00456 (Beilstein Handbook Reference) ; BRN 1448129 ; Ketone, methyl 1,4,5,6-tetrahydro-2-methylcyclopenta(b)pyrrol-3-yl .
Flash Point:	162.8°C
Safety Data

Other Product

Ethanone,1-(5,6-dihydro-3-methylcyclopenta[b]pyrrol-1(4H)-yl)-
Octahydro-2-methylcyclopenta[b]pyrrol-6-ol
Carbamic acid,methylphenyl-, 3-(octahydro-1-methylcyclopenta[b]pyrrol-2-yl)propyl ester,monohydrochloride, (2a,3ab,6ab)- (9CI)
1,4-Benzenedicarboxylicacid, bis[3-(octahydro-1-methylcyclopenta[b]pyrrol-2-yl)propyl] ester,dihydrochloride, [2a(2S*,3aR*,6aR*),3ab,6ab]- (9CI)
1,3-Benzenedicarboxylicacid, bis[3-(octahydro-1-methylcyclopenta[b]pyrrol-2-yl)propyl] ester,dihydrochloride, [2a(2R*,3aS*,6aS*),3ab,6ab]- (9CI)
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1-(5-Bromo-4-methyl-1H-pyrrol-3-yl)ethanone
1-(2-Methyl-5-phenyl-1H-pyrrol-3-yl)-ethanone
Ethanone,1-[1-methyl-5-[4-(3-phenyl-2-propenyl)-1-piperazinyl]-1H-pyrrol-2-yl]-
Ethanone,1-[5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]-
Ethanone,1-[4-amino-1-butyl-2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-
Ethanone,1-[1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrol-3-yl]-
Ethanone,1-[5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]-
Ethanone,1-[4-[3-acetyl-5-(4-chlorophenyl)-2-methyl-1H-pyrrol-1-yl]phenyl]-
Ethanone,1-[4-methyl-2-(methylthio)-1H-pyrrol-3-yl]-
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