Identification |
Name: | 1-phenyl-2-(5H-purin-6-ylsulfanyl)ethanone |
Synonyms: | NSC23082;NSC-23082;1-phenyl-2-(7H-purin-6-ylsulfanyl)ethanone;5454-50-2;AC1LEG80;NCIStruc1_000368;NCIStruc2_000415;Oprea1_415841;Oprea1_762524;MLS000554887;STOCK1S-25714;STOCK2S-54227;MolPort-000-712-196;MolPort-000-769-028;HMS2322C22;NCI23082;NSC98861;CCG-38109;NCGC00013290;NSC-98861;STK361783;ZINC22910929;AKOS001631856;AKOS003931362;NCGC00013290-02;NCGC00096407-01;1-phenyl-2-(9H-purin-6-ylthio)ethanone;NCI60_001873;SMR000147004;1-phenyl-2-(9H-purin-6-ylsulfanyl)ethanone;Ethanone, 1-phenyl-2-(1H-purin-6-ylthio)-;1-Phenyl-2-(9H-purin-6-ylsulfanyl)-ethanone;A2022/0084842 |
CAS: | 5454-50-2 |
Molecular Formula: | C13H10N4OS |
Molecular Weight: | 270.3097 |
InChI: | InChI=1/C13H10N4OS/c18-10(9-4-2-1-3-5-9)6-19-13-11-12(15-7-14-11)16-8-17-13/h1-5,7-8,11H,6H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 226.9°C |
Boiling Point: | 451.5°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.743 |
Flash Point: | 226.9°C |
Safety Data |
|
|