| Identification | |
| Name: | 2,4,6-Tribromothiophenol |
| Synonyms: | 2,4,6-Tribromobenzenethiol;NSC 2837;Benzenethiol,2,4,6-tribromo-; |
| CAS: | 57730-98-0 |
| Molecular Formula: | C6H3Br3S |
| Molecular Weight: | 346.86 |
| InChI: | InChI=1/C6H3Br3S/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 152.7°C |
| Boiling Point: | 328.8°Cat760mmHg |
| Density: | 2.303g/cm3 |
| Refractive index: | 1.689 |
| Specification: |
2,4,6-Tribromothiophenol (CAS NO.57730-98-0), its Synonyms are 2,4,6-Tribromobenzenethiol ; Benzenethiol 2,4,6-tribromine . |
| Flash Point: | 152.7°C |
| Safety Data | |
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