1,2,3,4,5-Pentaiodobenzene (608-96-8)

Identification
Name:	1,2,3,4,5-Pentaiodobenzene
Synonyms:	1,2,3,4,5-Pentaiodobenzene
CAS:	608-96-8
Molecular Formula:	C₆HI₅
Molecular Weight:	0
InChI:	InChI=1/C6HI5/c7-2-1-3(8)5(10)6(11)4(2)9/h1H
Molecular Structure:
Properties
Flash Point:	259.5°C
Boiling Point:	477.1°C at 760 mmHg
Density:	3.541g/cm³
Refractive index:	1.87
Flash Point:	259.5°C
Safety Data

Other Product

1 2 3 4 5 6-CYCLOHEXANEHEXACARBOXYLIC A&
[1',2',3',4',5'-13C5]adenosine
1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl,3',3''',4',4''',5',5''',6',6'''-octaphenyl-5''-(4',5',6'-triphenyl[1,1':2',1''-terphenyl]-3'-yl)-
1-(2:5-Dichloro-4-Sulphophenyl) -3- Methyl -5- Pyrazolone
5-( 3, 4- dimethylphenyl)[ 1, 3] thiazolo[ 2, 3- c][ 1, 2, 4] triazole- 3- thiol
1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl, 2',2''',5',5'''-tetrafluoro-
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4',4''',5'-tetrakis(4-nitrophenyl)-3',5''',6',6'''-tetraphenyl-
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4',4''',5'-tetrakis(4-methylphenyl)-3',5''',6',6'''-tetraphenyl-
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4',4''',5'-tetrakis(4-chlorophenyl)-3',5''',6',6'''-tetraphenyl-
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4''',5',6'-tetrakis(4-methoxyphenyl)-3',4',5''',6'''-tetraphenyl-
1-Pentanone,1-[5-(3-amino-4-hydroxy-3-methylbutyl)-4-methyl-2-thienyl]-5-phenyl-
1-Pentanone,1-[5-(3-amino-4-hydroxy-3-methylbutyl)-4-chloro-2-thienyl]-5-phenyl-
2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene,3,3',3'''',4'''-tetracyclohexyl-3'',4''-dihexyl-, 1'',1''-dioxide
1,4-Pentadien-3-one,1-[5-(4-bromophenyl)-2-thienyl]-5-[5-(4-chlorophenyl)-2-thienyl]-
1-(2',4',6'-Trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone
1-(2 3 4 5 6-PENTAFLUOROPHENYL)-1-PROPA&
2-Furancarboxylicacid, 3-methyl-5-(4-morpholinylmethyl)-, hydrochloride (1:1)
2-Oxazolidinone,5-(4-morpholinylmethyl)-3-phenyl-, hydrochloride (1:1)
1-Propanone,1-(5-methyl-2-furanyl)-3-(4-morpholinyl)-
1-Propanone,3-(5-chloro-2-hydroxyphenyl)-1-(4-chlorophenyl)-