Indeno[2,1-a]indene(6CI,7CI,8CI,9CI) (248-58-8)

Identification
Name:	Indeno[2,1-a]indene(6CI,7CI,8CI,9CI)
Synonyms:	1.2,4.5-Dibenzpentalene;Dibenzo[b,f]pentalene; Diphensuccinda-9,11-diene
CAS:	248-58-8
Molecular Formula:	C16H10
Molecular Structure:
Properties
Safety Data

Indeno[1,2,3-ij]isoquinoline(6CI,7CI,8CI,9CI)
Benz[b]indeno[1,2-e]pyran(6CI,7CI,8CI,9CI)
2-Propen-1-ol,2-chloro- (6CI,7CI,8CI,9CI)
Ethane,1-chloro-2-iodo- (6CI,7CI,8CI,9CI)
Ethane,1-bromo-2-fluoro- (6CI,7CI,8CI,9CI)
Ethane,1-chloro-2-fluoro- (6CI,7CI,8CI,9CI)
Alanine-1-14C,2-methyl- (6CI,7CI,8CI,9CI)
Pyridine, 2-methoxy-, 1-oxide (6CI,7CI,8CI,9CI)
2-Propyne-1-thiol(6CI,7CI,8CI,9CI)
2-Propanol, 1-fluoro-(6CI,7CI,8CI,9CI)
2-Propanol, 1-iodo-(6CI,7CI,8CI,9CI)
2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI)
1,1':2',1''-Tercyclohexane(6CI,7CI,8CI,9CI)
1-Propanol, 2-mercapto-(6CI,7CI,8CI,9CI)
1-Propen-2-ol(6CI,7CI,8CI,9CI)
Propane,1-bromo-2-chloro- (6CI,7CI,8CI,9CI)
Lithium,1-propynyl- (6CI,7CI,8CI,9CI)
Ethyl, 1-hydroxy-(6CI,7CI,8CI,9CI)
1-Piperidinesulfonamide(6CI,7CI,8CI,9CI)
Butyl, 1-methyl-(6CI,7CI,8CI,9CI)