3,5-diamino-N-(aminoiminomethyl)-6-chloro-Pyrazinecarboxamide monohydrochloride mixt. with 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide and 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide
[CAS# 126294-31-3]

Identification

• Name: 3,5-diamino-N-(aminoiminomethyl)-6-chloro-Pyrazinecarboxamide monohydrochloride mixt. with 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide and 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide
• Synonyms: 6-Chloro-1,1-Dioxo-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; 3,5-Diamino-6-Chloro-N-(Diaminomethylene)Pyrazine-2-Carboxamide; 2-[4-[2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Acetamide; Hydrochloride; 6-Chloro-1,1-Dioxo-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; 3,5-Diamino-6-Chloro-N-(Diaminomethylene)-2-Pyrazinecarboxamide
• Molecular Formula: C₂₇H₃₉Cl₃N₁₂O₈S₂
• Molecular Weight: 830.16
• CAS Registry Number: 126294-31-3
• SMILES: [H+].C2=C1[S](=O)(=O)NCNC1=CC(=C2[S](=O)(=O)N)Cl.C3(=C(N=C(N)C(=N3)Cl)N)C(=O)N=C(N)N.C(NC(C)C)C(O)COC4=CC=C(C=C4)CC(=O)N.[Cl-]
• InChI: 1S/C14H22N2O3.C7H8ClN3O4S2.C6H8ClN7O.ClH/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18;8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5;7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11;/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18);1-2,10-11H,3H2,(H2,9,12,13);(H4,8,9,13)(H4,10,11,14,15);1H
• InChIKey: SQKWGFYBPROOCB-UHFFFAOYSA-N

Properties

• Boiling point: 508°C at 760 mmHg (Cal.)
• Flash point: 261.1°C (Cal.)