ChemNet > CAS > 2465-27-2 Basic Yellow 2

2465-27-2 Basic Yellow 2

Nombre del producto	Basic Yellow 2
Nombre en inglés	Basic Yellow 2; C.I. 41000; C.I. Basic Yellow 2; C.I. Basic Yellow 2, monohydrochloride; C.I. Basic Yellow 2, monohydrochloride; Auramine hydrochloride; 1,1-bis(p-dimethylaminophenyl)methylenimine hydrochloride; 4,4'-bis(dimethylamino)benzhydrylidenimine hydrochloride; 4:4'-bis(dimethylamino)benzophenone-imine hydrochloride; 4,4'-(Imidocarbonyl)bis(N,N-dimethylaniline) monohydrochloride; adc auramine o; aizen auramine; aizen auramine oh; auramine 0-100; Auramine O, biological stain; auramine a1; auramine chloride; auramine fa; auramine fwa; auramine ii; auramine lake yellow o; auramine n; Auramine O; auramine on; auramine oo; auramine ooo; auramine os; auramine sp; auramine yellow; calcozine yellow ox; Canary Yellow; mitsui auramine o; Pyoctanunum aureum; Pyoktanin Yellow; Basic Flavine O; C.I.Basic Yellow 2; 4,4'-carbonimidoylbis(N,N-dimethylaniline) hydrochloride (1:1)
Fórmula molecular	C₁₇H₂₂ClN₃
Peso Molecular	303.8297
InChI	InChI=1/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H
Número de registro CAS	2465-27-2
EINECS	219-567-2
Estructura Molecular
Punto de fusión	>250℃ (dec.)
Punto de ebullición	406.2°C at 760 mmHg
Punto de inflamación	199.4°C
Presión de vapor	8.31E-07mmHg at 25°C
Símbolos de Peligro	T:Toxic;
Códigos de Riesgos	R22:; R24:; R40:;
Descripción de Seguridad	S36/37:; S45:;

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