1,3,6,7,8-PENTACHLORODIBENZOFURAN (70648-21-4)

Identification
Name:	1,3,6,7,8-PENTACHLORODIBENZOFURAN
Synonyms:	1,3,6,7,8-PENTACHLORODIBENZOFURAN
CAS:	70648-21-4
Molecular Formula:	C12H3Cl5O
Molecular Weight:	340.42
InChI:	InChI=1/C12H3Cl5O/c13-4-1-6(14)9-5-3-7(15)10(16)11(17)12(5)18-8(9)2-4/h1-3H
Molecular Structure:
Properties
Flash Point:	224.9°C
Boiling Point:	448.2°C at 760 mmHg
Density:	1.7g/cm³
Refractive index:	1.715
Flash Point:	224.9°C
Safety Data

Other Product

2,3,4,7,8-Pentachlorodibenzofuran
1,3,4,7,9-PENTACHLORODIBENZOFURAN
1,2,4,6,7-PENTACHLORODIBENZOFURAN
1,2,3,6,7-PENTACHLORODIBENZOFURAN
1,3,4,6,7-PENTACHLORODIBENZOFURAN
1,2,3,4,7-PENTACHLORODIBENZOFURAN
1,2,3,8,9-PENTACHLORODIBENZOFURAN
1,3,4,6,8-PENTACHLORODIBENZOFURAN
1,3,4,7,8-PENTACHLORODIBENZOFURAN
1/C8H6Cl2/c9-8(10)7-5-3-1-2-4-6-7/h1-6
2,2':3',2'':3'',2''':3''',2'''':3'''',2'''''-Sexiquinoxaline,5,5',5'',5''',5'''',5''''',6,6',6'',6''',6'''',6''''',7,7',7'',7''',7'''',7''''',8,8',8'',8''',8'''',8'''''-tetracosamethyl-3-(1-methylethyl)-
2,2':3',2'':3'',2''':3''',2'''':3'''',2'''''-Sexiquinoxaline,5,5',5'',5''',5'''',5''''',6,6',6'',6''',6'''',6''''',7,7',7'',7''',7'''',7''''',8,8',8'',8''',8'''',8'''''-tetracosamethyl-3-(1-methylpropyl)-
Spiro[3H-indole-3,1'(5'H)-indolizin]-2(1H)-one,6'-ethyl-2',3',6',7',8',8'a-hexahydro-7'-(2-hydroxyethyl)-, (1'S,6'R,7'R,8'aS)-
Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-aceticacid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-a-(methoxymethylene)-2-oxo-, (aE,1'S,6'R,7'S,8'aS)-
Spiro[1,3-dioxane-5,2'(1'H)-naphthalene],3',4',5',6',7',8'(3',4',6',7',8',8'a or3',5',6',7',8',8'a)-hexahydro-2,8',8'-trimethyl-
[1,2'-Bianthracene]-9,9',10,10'-tetrone,5',6',7',8'-tetrahydro-1',2,5',6',7',8,8'-heptahydroxy-3',6-dimethoxy-3,6'-dimethyl-,(5'R,6'S,7'R,8'S)- (9CI)
Spiro[2H-indole-2,2'(3'H)-[3,7]methanoindolizine]-8'-carboxylicacid,6'-ethylidene-1,1',3,5',6',7',8',8'a-octahydro-8'-(hydroxymethyl)-1-methyl-3-oxo-,methyl ester, (2R,3'S,6'E,7'S,8'R,8'aS)-
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,7'a,8'ab)]- (9CI)
4-Methyl-8-(hydroxymethyl)-6-oxa-3-azabicyclo[3.2.1]octa-1(8),2,4-triene-7-one
1/C7H7N/c1-2-5-8-6-3-4-7-8/h3-7H,1H