1,2,4,8,9-PENTACHLORODIBENZODIOXIN (82291-38-1)

Identification
Name:	1,2,4,8,9-PENTACHLORODIBENZODIOXIN
Synonyms:	1,2,4,8,9-PENTACHLORODIBENZODIOXIN;1,2,4,8,9-PCDD;1,2,4,8,9-Pentachlorodibenzo[1,4]dioxin;1,2,4,8,9-Pentachlorodibenzo[b,e][1,4]dioxin;1,3,4,6,7-Pentachlorodibenzo-p-dioxin
CAS:	82291-38-1
Molecular Formula:	C₁₂H₃Cl₅O₂
Molecular Weight:	0
InChI:	InChI=1/C12H3Cl5O2/c13-4-1-2-7-11(8(4)16)19-12-9(17)5(14)3-6(15)10(12)18-7/h1-3H
Molecular Structure:
Properties
Flash Point:	171.6°C
Boiling Point:	443.7°C at 760 mmHg
Density:	1.714g/cm³
Refractive index:	1.661
Flash Point:	171.6°C
Safety Data

Dibenzofuran, 2-(9-anthracenyl)-8-(4-methyl-1-naphthalenyl)-
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
9-Octadecenoic acid (Z)-, compd. with 2-(8-heptadecenyl)-4,5-dihydro-4-methyl-4-oxazolemethanol (1:1)
1/C6H3NOSe/c7-2-6-1-5(3-8)4-9-6/h1,3-4
1/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H
1/C5HBr2F2N/c6-4-2(8)1-3(9)5(7)10-4/h1
1/C4Cl4N2/c5-1-2(6)4(8)10-9-3(1)
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-2-carboxaldehyde,3',4'b,5',6',8'a,9'-hexahydro-4',9'-dihydroxy-4'b,7',8'-trimethyl-1',3'-dioxo-,(1R,4'bS,8'aS,9'R)- (9CI)
4-Piperidinecarboxamide,1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)-
1/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9
(2R)-8-hydroxy-2-(1-hydroxy-1-methylethyl)-4-methoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C9H6Cl2O2/c10-9(11)7(13-8(9)12)6-4-2-1-3-5-6/h1-5,7
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C8H7NO3/c10-8-3-1-7(2-4-8)5-6-9(11)12/h1-6,10H/b6-5
1/C8H17N/c1-7-4-8(2)6-9(3)5-7/h7-8H,4-6H2,1-3H3/t7-,8?/m1/s
1/C7H10N2O/c1-2-3-7(10)9-5-4-8-6-9/h4-6H,2-3H2,1H
1/C9H10BrIO2/c1-2-3-4-8-7(11)5-6(10)9(12)13-8/h5H,2-4H2,1H
1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3