Produkt-Name |
2,4,6-Trinitrobenzol-1,3,5-triamin |
Synonyme |
; 1,3,5-Triamino-2,4,6-trinitrobenzol; 1,3,5-Benzoltriamin, 2,4,6-Trinitro-; 2,4,6-Trinitro-1,3,5-benzoltriamin; 3-13-00-00556 (Beilstein-Handbuch-Referenz); BRN 2225411; NSC 243156; TATB; TATB cpd; s-Triaminotrinitrobenzol; Sym-Triaminotrinitrobenzol; 4,5,6-Trinitrobenzol-1,2,3-triamin |
Englischer Name |
2,4,6-trinitrobenzene-1,3,5-triamine; 1,3,5-triamino-2,4,6-trinitrobenzene; 1,3,5-Benzenetriamine, 2,4,6-trinitro-; 2,4,6-Trinitro-1,3,5-benzenetriamine; 3-13-00-00556 (Beilstein Handbook Reference); BRN 2225411; NSC 243156; TATB; TATB cpd; s-Triaminotrinitrobenzene; sym-Triaminotrinitrobenzene; 4,5,6-trinitrobenzene-1,2,3-triamine |
Molekulare Formel |
C6H6N6O6 |
Molecular Weight |
258.1484 |
InChI |
InChI=1/C6H6N6O6/c7-1-2(8)4(10(13)14)6(12(17)18)5(3(1)9)11(15)16/h7-9H2 |
CAS Registry Number |
3058-38-6 |
EINECS |
221-297-5 |
Molecular Structure |
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Dichte |
1.958g/cm3 |
Siedepunkt |
735.6°C at 760 mmHg |
Brechungsindex |
1.844 |
Flammpunkt |
398.7°C |
Dampfdruck |
1.69E-21mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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