Name | 1,8-Dihydroxy-2,4,5,7-Tetranitroanthraquinone |
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Synonyms | 1,8-Dihydroxy-2,4,5,7-Tetranitro-Anthracene-9,10-Dione; 1,8-Dihydroxy-2,4,5,7-Tetranitro-9,10-Anthraquinone; Ncgc00160560-01 |
Molecular Structure | ![]() |
Molecular Formula | C14H4N4O12 |
Molecular Weight | 420.21 |
CAS Registry Number | 517-92-0 |
EINECS | 208-246-2 |
SMILES | C2=C(C(=C1C(C3=C(C(C1=C2[N+]([O-])=O)=O)C(=CC(=C3O)[N+]([O-])=O)[N+]([O-])=O)=O)O)[N+]([O-])=O |
InChI | 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 |
InChIKey | YYOOOMNEONKALI-UHFFFAOYSA-N |
Density | 2.067g/cm3 (Cal.) |
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Boiling point | 700.443°C at 760 mmHg (Cal.) |
Flash point | 286.187°C (Cal.) |
SDS | Available |
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(1) | Mahsa Armaghan, Mostafa M. Amini and Seik Weng Ng . 1,8-Dihydroxy-2,4,5,7-tetranitro-9,10-anthraquinone , Acta Cryst (2010). E66, o1164Â Â |
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