Identification |
Name: | 6-[(2-phenylethyl)sulfanyl]-5H-purine |
Synonyms: | 6-[(2-phenylethyl)sulfanyl]-9H-purine;AG-690/11240028;1H-Purine, 6-((2-phenylethyl)thio)-;1H-Purine, 6-[(2-phenylethyl)thio]-;CBMicro_013667;ChemDiv2_003244;AC1LC15N;Oprea1_532013;Oprea1_874942;MLS000702636;6-phenethylsulfanyl-7H-purine;MolPort-000-901-626;HMS1378D10;HMS2591O15;NSC19865;7H-Purine, 6-(2-phenethyl)thio-;NSC-19865;STK395305;ZINC13118648;AKOS000542011;SMR000226113;BIM-0013613.P001;A2355/0099445;5443-90-3 |
CAS: | 5443-90-3 |
Molecular Formula: | C13H12N4S |
Molecular Weight: | 256.3262 |
InChI: | InChI=1/C13H12N4S/c1-2-4-10(5-3-1)6-7-18-13-11-12(15-8-14-11)16-9-17-13/h1-5,8-9,11H,6-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 207.7°C |
Boiling Point: | 419.9°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.718 |
HS Code: | 2933990090 |
Flash Point: | 207.7°C |
Safety Data |
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