Biacetyl dioxime

CAS : 95-45-4

Ref. IN-DA003PNB

Informations sur le produit

• Nom: Biacetyl dioxime
• Synonymes: dimethylglyoxime, dimethylglyoxime, disodium salt, dimethylglyoxime, sodium salt, Dimethylglyoxime, Diacetyldioxime, 2,3-Butanedione dioxime, Diacetyl Dioxime, 2,3-Diisonitrosobutane, Chugaev's reagent, 2,3-Butanedione, dioxime, Glyoxime, dimethyl-, Butanedione dioxime, Dimethylglyoxime, 99+%, Diacetyl Oxime, Butane-2,3-dione dioxime, N-[3-(hydroxyimino)butan-2-ylidene]hydroxylamine, dimethylglyoxim, Biacetyldioxime, Diactyldioxime, methyl gloxime, Butane dioxime, etchant indicator, Reagents, Chugaev's, 2,3-Butadione dioxime, dimethylglyoxime alcoholic, 2, 3-Butanedione Dioxime, Butane-2,3-dione 2,3-dioxime, N,N'-Dihydroxybutane-2,3-diimine, 2,3-butanedionedioxime disodium salt, Named reagents and solutions, chugaev's, N-(3-nitrosobut-2-en-2-yl)hydroxylamine, (2E,3E)-N,N'-dihydroxybutane-2,3-diimine, N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine, N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine, N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine, (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine, butandiondioxim-, dioxime diacetil, Reagents Chugaev's, 23-Diisonitrosobutane, Nickel dimethylglyoxime, Chugaev''''s reagent, 2,3-Butanedione oxime, 2,3-Diisonitrosobutano, 2,3-butanodiona, dioxima, 2,3-butanedione 2,3-dioxime, Dimethylglyoxime (2E,3E-form), 2,3-Butanedione, 2,3-dioxime, 2,3-butanodiona, 2,3-dioxima, Dimethyglyoxime; (Diacetyldioxime), Dimethyl glyoxime in aqueous solution, N-methoxy-1-nitroso-prop-1-en-2-amine, (2Z,3E)-N,N'-dihydroxybutane-2,3-diimine, (2Z,3Z)-N,N'-dihydroxybutane-2,3-diimine, 2,3-Butanedionedioxime Disodium Salt, Butandiondioxim, Butanedione Dioxime, Butanodiona-Dioxima, Diacetyl dioxime, Dimethylglyoxim, Dimethylglyoxime Alcoholic, Etchant Indicator, Methyl Gloxime, N-hydroxy-3-nitrosobut-2-en-2-amine, Nickel reagent, Nsc 9
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 116.1185
• Formule: C₄H₈N₂O₂
• Degré de pureté: 95%
• Couleur/Forme: Solid
• InChI: InChI=1S/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/b5-3+,6-4+
• Code InChI: JGUQDUKBUKFFRO-GGWOSOGESA-N