| Identification | |
| Name: | 3H-1,2,4-Dithiazol-3-one,2-thienyl- |
| Synonyms: | 3H-1,2,4-Dithiazol-3-one,5-(2-thienyl)- (7CI,8CI,9CI) |
| CAS: | 7047-15-6 |
| Molecular Formula: | C6H3 N O S3 |
| Molecular Weight: | 458.5503 |
| InChI: | InChI=1/C31H26N2O2/c1-20(2)25-16-14-21(3)18-28(25)35-31(34)24-15-17-26-27(19-24)33-30(23-12-8-5-9-13-23)29(32-26)22-10-6-4-7-11-22/h4-20H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 319.6°C |
| Boiling Point: | 604.9°C at 760 mmHg |
| Density: | 1.174g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 319.6°C |
| Safety Data | |
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