| product Name |
1,8-dihydroxy-2,4,5,7-tetranitroanthraquinone |
| Synonyms |
Chrysamminic acid; 1,8-Dihydroxy-2,4,5,7-tetranitroanthraquinone; 2,4,5,7-Tetranitrochrysazin; NSC 9046; 9,10-Anthracenedione, 1,8-dihydroxy-2,4,5,7-tetranitro- (9CI); Anthraquinone, 1,8-dihydroxy-2,4,5,7-tetranitro- (8CI); 1,8-Dihydroxy-2,4,5,7-tetranitroanthraquinone (chrysamminic acid); 1,8-Dihydroxy-2,4,5,7-tetranitroanthraquinone (chrysamminic acid) [Forbidden]; 1,8-dihydroxy-2,4,5,7-tetranitroanthracene-9,10-dione |
| Molecular Formula |
C14H4N4O12 |
| Molecular Weight |
420.2012 |
| InChI |
InChI=1/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 |
| CAS Registry Number |
517-92-0 |
| EINECS |
208-246-2 |
| Molecular Structure |
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| Density |
2.066g/cm3 |
| Boiling point |
700.4°C at 760 mmHg |
| Refractive index |
1.821 |
| Flash point |
286.3°C |
| Vapour Pressur |
2.85E-20mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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