| Identification |
| Name: | 2-[chloro(phenyl)methyl]tetrahydrothiophene 1,1-dioxide |
| Synonyms: | 2-[chloro(phenyl)methyl]tetrahydrothiophene 1,1-dioxide;NSC140359;AC1Q3GJV;AC1L611U;AR-1D7091;NSC-140359;2-[chloro(phenyl)methyl]thiolane 1,1-dioxide |
| CAS: | 24463-82-9 |
| Molecular Formula: | C11H13ClO2S |
| Molecular Weight: | 244.7377 |
| InChI: | InChI=1/C11H13ClO2S/c12-11(9-5-2-1-3-6-9)10-7-4-8-15(10,13)14/h1-3,5-6,10-11H,4,7-8H2 |
| Molecular Structure: |
![(C11H13ClO2S) 2-[chloro(phenyl)methyl]tetrahydrothiophene 1,1-dioxide;NSC140359;AC1Q3GJV;AC1L611U;AR-1D7091;NSC-14...](https://img.guidechem.com/pic/image/24463-82-9.png) |
| Properties |
| Flash Point: | 213.1°C |
| Boiling Point: | 428.7°C at 760 mmHg |
| Density: | 1.317g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 213.1°C |
| Safety Data |
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