DIAZOXIDE

CAS: 364-98-7

Ref. IN-DA0039DY

Información del producto

• Nombre: DIAZOXIDE
• Sinónimos: Hyperstat, Proglycem, Proglycem, Hyperstat, Eudemine, Hypertonalum, Proglicem, Dizoxide, Mutabase, Diazossido, Diazoxido, Diazoxidum, Diazossido [Italian], 3-methyl-7-chloro-1,2,4-benzothiadiazine 1,1-dioxide, 7-chloro-3-methyl-4h-1,2,4-benzothiadiazine 1,1-dioxide, Aroglycem, 7-chloro-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, Eudemine injection, 7-Chloro-3-methyl-1lambda~4~,2,4-benzothiadiazin-1-ol 1-oxide, 7-chloro-3-methyl-1,2,4-benzothiadiazine,1,1-dioxide, isoproterenol, Isoprenaline, 2h-1,2,4-benzotiadiazina, 7-cloro-3-metil-, 1,1-dioxida, 7-Chloro-3-methyl-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, 2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide, 3-Methyl-7-chloro-1,2,4-benzothiadiazine 1,1-dioxide, 4H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide, 7-Chloro-3-Methyl-1Lambda~4~,2,4-Benzothiadiazin-1-Ol 1-Oxide, 7-Chloro-3-methyl-2H-benzo[1,2,4]thiadiazine 1,1-dioxide, 7-Chloro-3-methyl-4H-benzo[1,2,4]thiadiazine 1,1-dioxide, 7-chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 7-chloro-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide, Diazoxid, Nsc 64198, Nsc 76130, Sch 6783, Srg 95213, Diazoxide, DIAZOXIDE 364-98-7 kf-wang(at)kf-chem.com, DIAZOXIDE ACTIVATOR OF ATP-DEPE, Diazoxide Benzothiadiazinone Analog, 7-cloro-3-metil-2h-1,2,4-benzotiodiazina-1,1-diossido, Diazoxide (200 mg), Desipramine Impurity 7, 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine1, Diazoxide-13CD3, Diazoxide API, Diazoxide,7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, Diazoxide impurity-4 (7-chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide), Diazoxide CRS, DIAZOXIDE,USP, 7-chloro-3-methyl-4H-1λ,2,4-benzothiadiazine-1,1-dione, Diazoxided, DIAZOXIDE USP/EP/BP, srg95213, Diazoxide (1186000), 7-chloro-3-methyl-4h-1λ6,2,4-benzothiadiazine 1,1-dioxide, diazossido
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 230.6714
• Fórmula: C₈H₇ClN₂O₂S
• Pureza: 95%
• Color/Forma: Solid
• InChI: InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
• Clave InChI: GDLBFKVLRPITMI-UHFFFAOYSA-N