Disperse Red 9

CAS: 82-38-2

Ref. 3D-FD34645

Información del producto

• Nombre: Disperse Red 9
• Sinónimos: 1-(Methylamino)anthraquinone1-(N-Methylamino)-9,10-anthraquinone, 1-(Methylamino)-9,10-anthracenedione, 1-(Methylamino)-9,10-anthraquinone, 1-(Methylamino)-9,10-dihydroanthracene-9,10-dione, 1-(Methylamino)Anthracene-9,10-Dione, 1-Methylaminoanthraquinone, 9,10-Anthracenedione, 1-(methylamino)-, Amaplast Red AAP, Anthraquinone, 1-(methylamino)-, Calco Oil Red ZMQ, Celanthrene Red Y, Celliton Pink R, Diaresin Red S, Disperse red 9, Duranol Red GN, KP Plast Red G, Kayaset Red G, Macrolex Red G, Macrolex Red GS, N-Methyl-1-anthraquinonylamine, NSC 3721, Oil Red 111, Oil Red ZMQ, Oplas Red 330, Oracet Red G, Orient Oil Red 330, Plast red 3002, Red GS, Sandoplast Red PFS, Serilene Fast Pink BT, Smoke Red M, Solvaperm Red 111, Solvaperm Red PFS, Solvent Red 111, Solvent Red 2R, Supracet Pink R, Transparent Red GS, Waxoline Red MAA, Waxoline Red MP, Waxoline Red MP-FW, α-Methylaminoanthraquinone, C.I. 60505, C.I.Solvent Red 111, C.I. Disperse Red 9, C.I. Solvent Red 111, C.I. Disperse Red 9, 1-Methylamino anthraquinone

Descripción

Disperse Red 9 is a dye that is used in analytical chemistry to measure the amount of hydrogen bonding interactions. It has a linear regression analysis and molecular modeling to determine its molecular structure. Disperse Red 9 is also used for toxicity studies and the determination of various chemical structures. The mechanism of the reaction between Disperse Red 9 and hydrogen is intramolecular hydrogen bonding, which can be seen by nmr spectra. Disperse Red 9 has been shown to have toxic effects on animals, as well as other side-effects such as skin irritation. This dye has an intramolecular hydrogen bond with a cationic surfactant, which makes it soluble in water.

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 237.25 g/mol
• Fórmula: C₁₅H₁₁NO₂
• Pureza: Min. 95%
• Color/Forma: Red Powder
• InChI: InChI=1S/C15H11NO2/c1-16-12-8-4-7-11-13(12)15(18)10-6-3-2-5-9(10)14(11)17/h2-8,16H,1H3
• Clave InChI: InChIKey=SVTDYSXXLJYUTM-UHFFFAOYSA-N
• SMILES: CNc1cccc2c1C(=O)c1ccccc1C2=O