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1,2,4,6,7,9-hexabromooxanthrene (136471-60-8)
Identification
Name:
1,2,4,6,7,9-hexabromooxanthrene
Synonyms:
dibenzo[b,e][1,4]dioxin, 1,2,4,6,7,9-hexabromo-
CAS:
136471-60-8
Molecular Formula:
C
12
H
2
Br
6
O
2
Molecular Weight:
657.5671
InChI:
InChI=1/C12H2Br6O2/c13-3-1-5(15)9-11(7(3)17)20-10-6(16)2-4(14)8(18)12(10)19-9/h1-2H
Molecular Structure:
Properties
Flash Point:
226.3°C
Boiling Point:
538.3°C at 760 mmHg
Density:
2.681g/cm
3
Refractive index:
1.736
Flash Point:
226.3°C
Safety Data
Other Product
1,2,3,4,6,7-hexabromooxanthrene
1,2,3,4,6,9-hexabromooxanthrene
1,2,3,6,7,9-hexabromooxanthrene
1,2,4,6,8,9-hexabromooxanthrene
1,2,3,6,8,9-hexabromooxanthrene
1,2,3,4,6,8-hexabromooxanthrene
1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4
1/C7H5ClO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10
1/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C7H10Br2/c1-7(9)5-3-2-4-6(7)8/h4H,2-3,5H2,1H
1/C7H6Cl2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H
1/C9H6Cl2O2/c10-9(11)7(13-8(9)12)6-4-2-1-3-5-6/h1-5,7
1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H
1/C8H5NO2/c10-5-7-4-6-2-1-3-9-8(6)11-7/h1-5
1/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
Spiro[furan-2(5H),2'(1'H)-naphtho[2,1-b]furan]-5-one,3'a,4',5',5'a,6',7',8',9',9'a,9'b-decahydro-3,3'a,6',6',9'a-pentamethyl-,(2S,3'aR,5'aS,9'aS,9'bR)-
1/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
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