Phenol,4-[(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-2,6-bis(1-pyrrolidinylmethyl)- (74847-35-1)

Identification
Name:	Phenol,4-[(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)amino]-2,6-bis(1-pyrrolidinylmethyl)-
Synonyms:	Benzo[b]-1,5-naphthyridine,phenol deriv.; Malaridine; Pyronaridine
CAS:	74847-35-1
Molecular Formula:	C29H32 Cl N5 O2
Molecular Weight:	518.04968
InChI:	InChI=1S/C29H32ClN5O2/c1-37-26-9-8-24-28(33-26)27(23-7-6-21(30)16-25(23)32-24)31-22-14-19(17-34-10-2-3-11-34)29(36)20(15-22)18-35-12-4-5-13-35/h6-9,14-16,32-33H,2-5,10-13,17-18H2,1H3
Molecular Structure:
Properties
Flash Point:	351.3°C
Boiling Point:	657.2°C at 760 mmHg
Density:	1.37g/cm³
Stability:	Incompatible with strong oxidizing agents.
Refractive index:	1.696
Water Solubility:	Stability Incompatible with strong oxidizing agents. Toxicology No toxicological data available. Toxicity data (The meaning of any toxicological abbreviations w
Solubility:
Appearance:	solid
Specification:	solid
Flash Point:	351.3°C
Safety Data