Identification |
Name: | (E)-2-(4-chlorophenyl)ethenyl phenyl sulfone |
Synonyms: | 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-chlorobenzene;34101-22-9;NSC140177;AC1NTJIS;NSC-140177 |
CAS: | 34101-22-9 |
Molecular Formula: | C14H11ClO2S |
Molecular Weight: | 278.7539 |
InChI: | InChI=1/C14H11ClO2S/c15-13-8-6-12(7-9-13)10-11-18(16,17)14-4-2-1-3-5-14/h1-11H/b11-10+ |
Molecular Structure: |
![(C14H11ClO2S) 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-chlorobenzene;34101-22-9;NSC140177;AC1NTJIS;NSC-140177](https://img1.guidechem.com/structure/image/34101-22-9.png) |
Properties |
Flash Point: | 238.9°C |
Boiling Point: | 471.4°C at 760 mmHg |
Density: | 1.314g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 238.9°C |
Safety Data |
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