Produktsname: | 4-[(4-aminophenyl)-(4-iminocyclohexa-2, 5-dien-1-ylidene)methyl]aniline |
CAS Registry Number: | 569-61-9 |
EINECS: | 209-321-2 |
Synonyme: |
4-[(4-aminophenyl)-(4-iminocyclohexa-2, 5-dien-1-ylidene)methyl]aniline; p-Fuchsin; Parafuksin; Parafuchsin;hydrochloride; Pararosaniline hydrochloride; C.I. Basic Red 9; CI Basic Red 9; Pararosaniline chloride; Parafuchsine;Basic Red 9; |
Molecular Structure: | |
Molecular Formula: | C19H18ClN3 |
Molecular Weight: | 323.81932 |
Dichte: | g/cm3 |
Boiling Point: | 568.2°Cat760mmHg |
Schmelzpunkt: | 268-270 ºC |
Flash Point: | 297.4°C |
Brechungsindex: | n20/D 1.334 |
Risiko-Codes: | S45;S53 |
S-Sätze: | R45 |
Gefahrensymbole: | T: Toxic; |