Identification |
Name: | 3-phenyl-4-[(phenylsulfonyl)methyl]cyclobut-3-ene-1,2-dione |
Synonyms: | NSC382295;AC1L7XTZ;NSC-382295;3-(benzenesulfonylmethyl)-4-phenylcyclobut-3-ene-1,2-dione;81758-60-3 |
CAS: | 81758-60-3 |
Molecular Formula: | C17H12O4S |
Molecular Weight: | 312.3398 |
InChI: | InChI=1/C17H12O4S/c18-16-14(11-22(20,21)13-9-5-2-6-10-13)15(17(16)19)12-7-3-1-4-8-12/h1-10H,11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 370.6°C |
Boiling Point: | 556°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 370.6°C |
Safety Data |
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