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  ChemNet > CAS > 97845-60-8 1,3-Propanediol,2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]diacetate(ester)

97845-60-8 1,3-Propanediol,2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]diacetate(ester)

Nome del prodotto 1,3-Propanediol,2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]diacetate(ester)
Nome inglese 1,3-Propanediol,2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]diacetate(ester); intermediate of Famciclover; 9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-amino-6-chloropurine ; 2-[(acetyloxy)methyl]-4-(2-amino-6-chloro-9H-purin-9-yl)butyl acetate; 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine; 9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-amino-6-chloropuine; 1,3-Propanediol,2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]-diacetate(ester)
Formula molecolare C14H18ClN5O4
Peso Molecolare 355.7768
InChI InChI=1/C14H18ClN5O4/c1-8(21)23-5-10(6-24-9(2)22)3-4-20-7-17-11-12(15)18-14(16)19-13(11)20/h7,10H,3-6H2,1-2H3,(H2,16,18,19)
Numero CAS 97845-60-8
Struttura molecolare 97845-60-8 1,3-Propanediol,2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]diacetate(ester)
Densità 1.496g/cm3
Punto di ebollizione 574.979°C at 760 mmHg 
Indice di rifrazione 1.64 
Punto d'infiammabilità 301.536°C 
Pressione di vapore 0mmHg at 25°C
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