Identification |
Name: | 2,8-dioxabicyclo[3.2.1]octane-4,6,7-triyl triacetate (non-preferred name) |
Synonyms: | 1-[(4-fluorophenyl)sulfonyl]-4-phenylpiperazine;1-(4-Fluoro-benzenesulfonyl)-4-phenyl-piperazine;ZINC00102432;AC1LEETQ;AC1Q4MBI;AC1Q4NUZ;Oprea1_070063;Oprea1_171256;MLS000523268;STOCK2S-44037;MolPort-000-417-233;HMS2426H24;KST-1A9381;AR-1B8711;CCG-19011;STK049654;AKOS000595586;BAS 00521584;SMR000123246;ST010935;1-(4-fluorophenyl)sulfonyl-4-phenylpiperazine;1-[(4-fluorobenzene)sulfonyl]-4-phenylpiperazine;4-fluoro-1-[(4-phenylpiperazinyl)sulfonyl]benzene;T5259678 |
CAS: | 5349-08-6 |
Molecular Formula: | C12H16O8 |
Molecular Weight: | 288.2506 |
InChI: | InChI=1/C12H16O8/c1-5(13)17-8-4-16-12-11(19-7(3)15)10(9(8)20-12)18-6(2)14/h8-12H,4H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 157.8°C |
Boiling Point: | 359.6°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.494 |
Flash Point: | 157.8°C |
Safety Data |
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