| Identification | |
| Name: | 3-CHLORO-4-HYDROXYTETRAHYDROTHIOPHENE-1,1-DIOXIDE |
| Synonyms: | thiophene-3-ol,tetrahydro-4-chloro-,1,1-dioxide;IFLAB-BB F0880-0026;4-CHLOROTETRAHYDROTHIOPHENE-3-OL 1,1-DIOXIDE;3-CHLORO-4-HYDROXYTETRAHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE;3-CHLORO-4-HYDROXYTETRAHYDROTHIOPHENE-1,1-DIOXIDE;4-chlorotetrahydrothiophen-3-ol 1,1-dioxide;4-Chloro-2,3,4,5-tetrahydro-3-hydroxythiophene 1,1-dioxide |
| CAS: | 49592-61-2 |
| EINECS: | 256-392-0 |
| Molecular Formula: | C4H7ClO3S |
| Molecular Weight: | 170.61 |
| InChI: | InChI=1/C4H7ClO3S/c5-3-1-9(7,8)2-4(3)6/h3-4,6H,1-2H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 163 °C |
| Flash Point: | 222.7°C |
| Boiling Point: | 444.7°C at 760 mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 222.7°C |
| Safety Data | |
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