2,3,4,5,6-Pentabromoethylbenzene

Catalog	ACM85223-1
CAS	85-22-3
Structure
Category	Environmental Standards
Synonyms	Benzene, pentabromoethyl-
IUPAC Name	1,2,3,4,5-Pentabromo-6-ethylbenzene
Molecular Weight	500.64
Molecular Formula	C8H5Br5
Canonical SMILES	CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
InChI	InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3
InChI Key	FIAXCDIQXHJNIX-UHFFFAOYSA-N
Boiling Point	367.74 °C
Melting Point	138 °C
Flash Point	197.2ºC
Purity	96%
Density	2.464g/cm³
EC Number	201-593-0

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