Diminazene aceturate

CAS: 908-54-3

Ref. 04-C12773000

Product Information

• Name: Diminazene aceturate
• Synonyms: Glycine, N-acetyl-, compd. with 4,4'-(1-triazene-1,3-diyl)bis[benzenecarboximidamide] (2:1), Benzamidine, 4,4'-diazoaminodi-, diaceturate (6CI), Glycine, N-acetyl-, compd. with 4,4'-(azoamino)dibenzamidine (7CI), Glycine, N-acetyl-, compd. with 4,4'-(diazoamino)dibenzamidine (2:1) (8CI), Benzamidine, 4,4'-(diazoamino)di-, compd. with N-acetylglycine (1:2) (8CI), Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-, compd. with N-acetylglycine (1:2), 1,3-Bis(p-amidinophenyl)triazene bis(N-Acetylglycinate), 1,3-Bis[4-guanylphenyl]triazene diaceturate, 4,4'-(Diazoamino)dibenzamidine diaceturate, 4,4'-Diamidinodiazoaminobenzene diaceturate, Azidin, Azidine, Berenil, Beronal, Di-(4-amidinophenyl)-triazine-(N-1,3)-diaceturate, Diaminazene aceturate, Diminasan, Diminazene diaceturate, Diminazine aceturate, Diminazine diaceturate, Fatrybanil, Ganasag, Ganaseg, Tricip Plus, Veriben, p,p'-Diguanyldiazoaminobenzene diaceturate, 1,3-Bis(p-amidinophenyl)triazene bis(N-acetylglycinate), 4,4'-(Diamino)Dibenzamidediaceturate, 4,4′-(Diazoamino)dibenzamidine diaceturate, 4,4′-Diamidinodiazoaminobenzene diaceturate, Benzamidine, 4,4′-(diazoamino)di-, compd. with N-acetylglycine (1:2), Benzamidine, 4,4′-diazoaminodi-, diaceturate, Benzenecarboximidamide, 4,4′-(1-triazene-1,3-diyl)bis-, compd. with N-acetylglycine (1:2), Diiminazene Aceturate, Glycine, N-acetyl-, compd. with 4,4′-(1-triazene-1,3-diyl)bis[benzenecarboximidamide] (2:1), Glycine, N-acetyl-, compd. with 4,4′-(azoamino)dibenzamidine, Glycine, N-acetyl-, compd. with 4,4′-(diazoamino)dibenzamidine (2:1), N-acetylglycine - 4,4'-(1E)-triaz-1-ene-1,3-diyldibenzenecarboximidamide (1:1), N-acetylglycine - 4-[(1E)-3-(4-carbamimidoylphenyl)triaz-1-en-1-yl]benzenecarboximidamide (2:1), Neozidin-M, p,p′-Diguanyldiazoaminobenzene diaceturate
• CAS: 908-54-3
• Brand: Doctor Ehrenstorfer

Chemical properties

• Molecular weight: 515.52
• Formula: C₁₄H₁₅N₇C₄H₇NO₃
• Color/Form: Neat
• InChI: InChI=1S/C14H15N7.2C4H7NO3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18, 2*2H2,1H3,(H,5,6)(H,7,8), 2*1-3(6)5-2-4(7)8/h1-8H,(H3,15,16)(H3,17,18)(H,19,20)
• SMILES: CC(=O)NCC(=O)O.CC(=O)NCC(=O)O.N=C(N)c1ccc(N=NNc2ccc(C(=N)N)cc2)cc1