Hexogen (RDX) 100 µg/mL in Acetonitrile

CAS : 121-82-4

Ref. 04-GA09011099AL

Informations sur le produit

• Nom: Hexogen (RDX) 100 µg/mL in Acetonitrile
• Synonymes: Hexahydro-1,3,5-trinitro-1,3,5-triazine, s-Triazine, hexahydro-1,3,5-trinitro- (8CI), Hexahydro-1,3,5-trinitro-1,3,5-triazine, 1,3,5-Triaza-1,3,5-trinitrocyclohexane, 1,3,5-Trinitro-1,3,5-triazacyclohexane, 1,3,5-Trinitrohexahydro-1,3,5-triazine, 1,3,5-Trinitrohexahydro-s-triazine, 1,3,5-Trinitroperhydro-1,3,5-triazine, A 3, A 3 (explosive), A-IX 1, A-IX 2, CH 6, CH 6 (explosive), CPX 301, CX 84A, Composition A 3, Cyclonite, Cyclotrimethylenenitramine, Cyclotrimethylenetrinitramine, Giekfol, Heksoflen, Hexahydro-1,3,5-trinitro-1,3,5-s-triazine, Hexahydro-1,3,5-trinitro-s-triazine, Hexogen, Hexogen (explosive), Hexogen 5W, NSC 312447, PBX 9407, PBX(AF) 108, PBX-B 2238, PBX-C 117, PBX-L 3, PBX-L 5, PBX-MC, PBX-MVF, PBX-W 108, PBXC 116, PBXN 107, PBXN 107A, PBXN 108, PBXN 201, PBXN 6, PBXN 8, PBXN(AF) 108, PBXW 108(E), PE 4, PE 4 (explosive), PHX 34, PMW 8, RDX, T4, TS 1, TS 1 (propellant), Trimethylenetrinitramine, V 29, V 29 (propellant), 1,3,5-Triaza-1,3,5-Trinitrocyclohexane, 1,3,5-Triazine, hexahydro-1,3,5-trinitro-, 1,3,5-Trinitro-1,3,5-Triazinane, 1,3,5-Trinitrohexahydro-P-Triazine, A-Ix 1, A-Ix 2, Cpx 301, Cx 84A, Cyclotrimethylene Trinitramine, Hexahydro-1,3,5-Trinitro-1,3,5-Triazine, Hexolite, Hexomax, Nsc 312447, Pbx 9407, Pbx(Af) 108, Pbx-B 2238, Pbx-C 117, Pbx-L 3, Pbx-L 5, Pbx-Mc, Pbx-Mvf, Pbx-W 108, Pbxc 116, Pbxn 107, Pbxn 107A, Pbxn 108, Pbxn 201, Pbxn 6, Pbxn 8, Pbxn(Af) 108, Pbxw 108(E), Pe 4, Perhidro-1,3,5-Trinitro-1,3,5-Triazina, Perhydro-1,3,5-trinitro-1,3,5-triazin, Perhydro-1,3,5-trinitro-1,3,5-triazine, Phx 34, Pmw 8, T₄, Trinitrohexahydrotriazine, Ts 1, s-Triazine, hexahydro-1,3,5-trinitro-
• CAS: 121-82-4
• Marque: Doctor Ehrenstorfer

Propriétés chimiques

• Masse moléculaire: 222.12
• Formule: C₃H₆N₆O₆
• Couleur/Forme: Single Solution
• InChI: InChI=1S/C3H6N6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H2
• Code InChI: InChIKey=XTFIVUDBNACUBN-UHFFFAOYSA-N
• SMILES: O=[N+]([O-])N1CN([N+](=O)[O-])CN([N+](=O)[O-])C1