Identification |
Name: | 1,3,6,8(2H,7H)-Pyrenetetrone |
Synonyms: | BAS 00336016;AC1LG5IG;pyrene-1,3,6,8-tetrone;Pyrene-1,3,6,8-tetraone;MolPort-000-628-176;HMS1579D07;NSC727410;ZINC00288842;AKOS000592860;NSC-727410;18826P;35147-76-3 |
CAS: | 35147-76-3 |
Molecular Formula: | C16H8O4 |
Molecular Weight: | 264.23232 |
InChI: | InChI=1S/C16H8O4/c17-11-5-13(19)9-3-4-10-14(20)6-12(18)8-2-1-7(11)15(9)16(8)10/h1-4H,5-6H2 |
Molecular Structure: |
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Properties |
Safety Data |
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