Identification |
Name: | 4-phenyl-1,3-dithiol-2-one |
Synonyms: | 4-phenyl-1,3-dithiol-2-one;AO-638/03755012;939-11-7;NSC208887;AC1L7CEZ;4-phenyl-[1,3]dithiol-2-one;MolPort-002-841-502;ZINC04666690;NSC-208887 |
CAS: | 939-11-7 |
Molecular Formula: | C9H6OS2 |
Molecular Weight: | 194.2733 |
InChI: | InChI=1/C9H6OS2/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H |
Molecular Structure: |
![(C9H6OS2) 4-phenyl-1,3-dithiol-2-one;AO-638/03755012;939-11-7;NSC208887;AC1L7CEZ;4-phenyl-[1,3]dithiol-2-one;M...](https://img.guidechem.com/pic/image/939-11-7.png) |
Properties |
Flash Point: | 167.4°C |
Boiling Point: | 359.6°C at 760 mmHg |
Density: | 1.391g/cm3 |
Refractive index: | 1.706 |
Flash Point: | 167.4°C |
Safety Data |
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