Identification |
Name: | 2-chlorotetrahydro-2H-thiopyran 1,1-dioxide |
Synonyms: | 2-chlorotetrahydro-2h-thiopyran 1,1-dioxide;91154-14-2;NSC135359;AC1L5VW7;AC1Q3PN0;2-chlorothiane 1,1-dioxide;AR-1E0786;NSC-135359 |
CAS: | 91154-14-2 |
Molecular Formula: | C5H9ClO2S |
Molecular Weight: | 168.6418 |
InChI: | InChI=1/C5H9ClO2S/c6-5-3-1-2-4-9(5,7)8/h5H,1-4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 160.2°C |
Boiling Point: | 341.3°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.5 |
Flash Point: | 160.2°C |
Safety Data |
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