1874-58-4 6-[(Phenylmethyl)thio]-1H-purin-2-amin

Produkt-Name	6-[(Phenylmethyl)thio]-1H-purin-2-amin
Synonyme	1H-Purin-2-amin, 6-((Phenylmethyl)thio)- (9CI); 2-Amino-6-(benzylthio)purin; 2-Amino-6-benzyl-MP; 2-Amino-6-benzylmercaptopurin; 6-((Phenylmethyl)thio)-1H-purin-2-amin; 6-Benzylthioguanin; AI3-50232; BTG; Benzylthioguanin; Benzythioguanin; NSC 15747; Purin, 2-Amino-6-(benzylthio)-; SRI 702; 6-(Benzylsulfanyl)-7H-purin-2-amin; 6-(Benzylsulfanyl)-5H-purin-2-amin
Englischer Name	6-[(phenylmethyl)thio]-1H-purin-2-amine;1H-Purin-2-amine, 6-((phenylmethyl)thio)- (9CI); 2-Amino-6-(benzylthio)purine; 2-Amino-6-benzyl-MP; 2-Amino-6-benzylmercaptopurine; 6-((Phenylmethyl)thio)-1H-purin-2-amine; 6-Benzylthioguanine; AI3-50232; BTG; Benzylthioguanine; Benzythioguanine; NSC 15747; Purine, 2-amino-6-(benzylthio)-; SRI 702; 6-(benzylsulfanyl)-7H-purin-2-amine; 6-(benzylsulfanyl)-5H-purin-2-amine
Molekulare Formel	C₁₂H₁₁N₅S
Molecular Weight	257.3142
InChI	InChI=1/C12H11N5S/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H2,13,14,15,16)
CAS Registry Number	1874-58-4
EINECS	217-502-2
Molecular Structure
Dichte	1.5g/cm³
Siedepunkt	441.7°C at 760 mmHg
Brechungsindex	1.789
Flammpunkt	220.9°C
Dampfdruck	5.34E-08mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung

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