17H22ClN3; Molecular Weight:303.8297; EINECS:219-567-2 ">

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

2465-27-2 Basic Yellow 2

product Name Basic Yellow 2
CAS No 2465-27-2
Synonyms 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)
Molecular Formula C17H22ClN3
Molecular Weight 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
EINECS 219-567-2
Molecular Structure 2465-27-2 Basic Yellow 2
Melting point >250℃ (dec.)
Boiling point 406.2°C at 760 mmHg
Flash point 199.4°C
Vapour Pressur 8.31E-07mmHg at 25°C
Hazard Symbols  T:Toxic;
Risk Codes R22:;
R24:;
R40:;
Safety Description S36/37:;
S45:;
MSDS Material Safety Data Sheet
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