Product Name: | 4-[(4-aminophenyl)-(4-iminocyclohexa-2, 5-dien-1-ylidene)methyl]aniline |
CAS Registry Number: | 569-61-9 |
EINECS: | 209-321-2 |
Synonyms: |
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 |
Density: | g/cm3 |
Boiling Point: | 568.2°Cat760mmHg |
Melting Point: | 268-270 ºC |
Flash Point: | 297.4°C |
Refractive index: | n20/D 1.334 |
Risk Codes: | S45;S53 |
Safety Statements: | R45 |
Hazard Symbols: | T: Toxic; |