1,8-dihydroxy-2,4,5,7-tetranitroanthraquinone

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Product Description
Product

1,8-dihydroxy-2,4,5,7-tetranitroanthraquinone

CAS

517-92-0

Formula

C14H4N4O12

Synonym
1,8-dihydroxy-2,4,5,7-tetranitroanthraquinone; 1,8-Dihydroxy-2,4,5,7-tetranitroanthraquinone (chrysamminic acid) [Forbidden]; 2,4,5,7-Tetranitrochrysazin; 9,10-Anthracenedione, 1,8-dihydroxy-2,4,5,7-tetranitro- (9CI); Anthraquinone, 1,8-dihydroxy-2,4,5,7-tetranitro- (8CI); Chrysamminic acid; EINECS 208-246-2; NSC 9046; Superlist Names 1,8-Dihydroxy-2,4,5,7-tetranitroanthraquinone (chrysamminic acid); UNII-W9181275ZS; 1,8-Dihydroxy-2,4,5,7-tetranitro-9,10-anthracenedione; 1,8-Dihydroxy-2,4,5,7-tetranitro-9,10-anthraquinone
Typical Product Specifications
Molecular weight
420.20
EINECS
208-246-2
SMILES
c12c(C(c3c(c([N+](=O)[O-])cc(c3C2=O)[N+](=O)[O-])O)=O)c(c([N+](=O)[O-])cc1[N+](=O)[O-])O
InChI
YYOOOMNEONKALI-UHFFFAOYSA-N
InChIKey
1S/C14H4N4O12/c19-11-5(17(27)28)1-3(15(23)24)7-9(11)14(22)10-8(13(7)21)4(16(25)26)2-6(12(10)20)18(29)30/h1-2,19-20H
Atmospheric OH Rate Constant
2.88E-13 cm3/molecule-sec
log P (octanol-water)
4.360
Class
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1,8-dihydroxy-2,4,5,7-tetranitroanthraquinone
iso certificate
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SDS Request
For more information call
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(914) 654-6800
or email
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INFO@PARCHEM.COM
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Product Description
Product

1,8-dihydroxy-2,4,5,7-tetranitroanthraquinone

CAS

517-92-0

Formula

C14H4N4O12

Synonym
1,8-dihydroxy-2,4,5,7-tetranitroanthraquinone; 1,8-Dihydroxy-2,4,5,7-tetranitroanthraquinone (chrysamminic acid) [Forbidden]; 2,4,5,7-Tetranitrochrysazin; 9,10-Anthracenedione, 1,8-dihydroxy-2,4,5,7-tetranitro- (9CI); Anthraquinone, 1,8-dihydroxy-2,4,5,7-tetranitro- (8CI); Chrysamminic acid; EINECS 208-246-2; NSC 9046; Superlist Names 1,8-Dihydroxy-2,4,5,7-tetranitroanthraquinone (chrysamminic acid); UNII-W9181275ZS; 1,8-Dihydroxy-2,4,5,7-tetranitro-9,10-anthracenedione; 1,8-Dihydroxy-2,4,5,7-tetranitro-9,10-anthraquinone
Typical Product Specifications
Molecular weight
420.20
EINECS
208-246-2
SMILES
c12c(C(c3c(c([N+](=O)[O-])cc(c3C2=O)[N+](=O)[O-])O)=O)c(c([N+](=O)[O-])cc1[N+](=O)[O-])O
InChI
YYOOOMNEONKALI-UHFFFAOYSA-N
InChIKey
1S/C14H4N4O12/c19-11-5(17(27)28)1-3(15(23)24)7-9(11)14(22)10-8(13(7)21)4(16(25)26)2-6(12(10)20)18(29)30/h1-2,19-20H
Atmospheric OH Rate Constant
2.88E-13 cm3/molecule-sec
log P (octanol-water)
4.360
Class
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