569-61-9,4-[(4-aminophenyl)-(4-iminocyclohexa-2,<br />5-dien-1-ylidene)methyl]aniline, Page 2 suppliers

Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,
5-dien-1-ylidene)methyl]aniline
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;
CAS Registry Number:569-61-9
Transport: UN 2924 3/PG 2
Melting Point: 268-270 ºC
Flash Point: 297.4°C
Boiling Point: 568.2°Cat760mmHg
Density: g/cm³
Refractive index: n20/D 1.334
Water Solubility: 10 G/L (25 ºC)
Safety Statements: R45
Hazard Symbols: T: Toxic;
HS Code: 32041300
Flash Point: 297.4°C
EINECS: 209-321-2
Molecular Weight: 323.81932
InchiKey: JUQPZRLQQYSMEQ-UHFFFAOYSA-N
InChI: InChI=1S/C19H17N3.ClH/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;1H
Risk Statements: S45;S53
Molecular Formula: C₁₉H₁₈ClN₃
Molecular Structure:

CAS No 569-61-9 , 4-[(4-aminophenyl)-(4-iminocyclohexa-2,
5-dien-1-ylidene)methyl]aniline