569-61-9 Basic Red 9
| Nom |
Basic Red 9 |
| Nom anglais |
Basic Red 9; C.I. Basic Red 9 (VAN); C.I. Basic Red 9, monohydrochloride; C.I. Basic Red 9, monohydrochloride (8CI); C.I. Basic Red 9 [Magenta (containing C.I. Basic Red 9)]; C.I. Basic Red 9 monohydrochloride; 4,4'-((4-imino-2,5-cyclohexadien-1-ylidene)methylene)dianiline monohydrochloride; 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)benzenamine monohydrochloride; p-fuchsin; Paramagenta; Pararosanilin; pararosaniline chloride; Pararosaniline chloride, high purity biological stain; Pararosaniline Hydrochloride; basic parafuchsine; Basic Fuchsin; Basic Red 9, monohydrochloride; calcozine magenta n; C.I. basic red 9 hydrochloride; Fuchsine, Acid; Magenta; 4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methanediyl]dianiline hydrochloride (1:1); 3-[(3-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline; 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid) - 4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methanediyl]dianiline hydrate (1:2:2); 4-[bis(4-aminophenyl)methylidene]cyclohexa-2,5-dien-1-iminium; Parafuchsine |
| Formule moléculaire |
C19H18N3 |
| Poids Moléculaire |
288.3658 |
| InChI |
InChI=1/C19H17N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,20H,21-22H2/p+1 |
| Numéro de registre CAS |
569-61-9 |
| EINECS |
209-321-2 |
| Structure moléculaire |
|
| Point de fusion |
268-270℃ |
| Point d'ébullition |
568.2°C at 760 mmHg |
| Point d'éclair |
297.4°C |
| solubilité dans l'eau |
10 g/L (25℃) |
| Pression de vapeur |
6.33E-13mmHg at 25°C |
| Les symboles de danger |
 T:Toxic;
|
| Codes des risques |
R45:;
|
| Description de sécurité |
S45:;
S53:;
|
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