6-[(2-chlorobenzyl)sulfanyl]-5H-purine (5069-68-1)

Identification
Name:	6-[(2-chlorobenzyl)sulfanyl]-5H-purine
Synonyms:	NSC 15748;6-((p-Chlorobenzyl)thio)purine;Purine, 6-((o-chlorobenzyl)thio)-;2-chlorobenzyl 7h-purin-6-yl sulfide;6-[(2-chlorobenzyl)sulfanyl]-7H-purine;AI3-50233;1H-Purine, 6-(((2-chlorophenyl)methyl)thio)-;5069-68-1;Purine, 6-[(o-chlorobenzyl)thio]-;CBMicro_034435;AC1L3TI3;AC1Q3PI9;Oprea1_002026;Oprea1_247358;MolPort-000-762-264;MolPort-019-148-510;Purine, 6-(o-chlorobenzyl thio)-;NSC15748;AR-1E0434;NSC-15748;STK361614;ZINC06953922;AKOS002285230;AKOS003931361;CCG-110901;BIM-0034464.P001;LS-126500;EU-0043913;ST50807824;6-[(2-chlorophenyl)methylsulfanyl]-7H-purine
CAS:	5069-68-1
Molecular Formula:	C₁₂H₉ClN₄S
Molecular Weight:	276.7447
InChI:	InChI=1/C12H9ClN4S/c13-9-4-2-1-3-8(9)5-18-12-10-11(15-6-14-10)16-7-17-12/h1-4,6-7,10H,5H2
Molecular Structure:
Properties
Flash Point:	211.9°C
Boiling Point:	426.8°C at 760 mmHg
Density:	1.51g/cm³
Refractive index:	1.753
HS Code:	2933990090
Flash Point:	211.9°C
Safety Data