ChemNet > CAS > 2465-27-2 Basic Yellow 2
2465-27-2 Basic Yellow 2
| Nom |
Basic Yellow 2 |
| Nom anglais |
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) |
| Formule moléculaire |
C17H22ClN3 |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
2465-27-2 |
| EINECS |
219-567-2 |
| Structure moléculaire |
|
| Point de fusion |
>250℃ (dec.) |
| Point d'ébullition |
406.2°C at 760 mmHg |
| Point d'éclair |
199.4°C |
| Pression de vapeur |
8.31E-07mmHg at 25°C |
| Les symboles de danger |
 T:Toxic;
|
| Codes des risques |
R22:;
R24:;
R40:;
|
| Description de sécurité |
S36/37:;
S45:;
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