Identification |
Name: | 3-chloro-3a,4,7,7a-tetrahydro-4,7-methano-1-benzothiophene 1,1-dioxide |
Synonyms: | 3-chloro-3a,4,7,7a-tetrahydro-4,7-methano-1-benzothiophene 1,1-dioxide;NSC138885;AC1Q3FZZ;AC1L5Z9X;AR-1F2563;NSC-138885 |
CAS: | 93905-72-7 |
Molecular Formula: | C9H9ClO2S |
Molecular Weight: | 216.6846 |
InChI: | InChI=1/C9H9ClO2S/c10-7-4-13(11,12)9-6-2-1-5(3-6)8(7)9/h1-2,4-6,8-9H,3H2 |
Molecular Structure: |
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Properties |
Flash Point: | 196.9°C |
Boiling Point: | 402°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 196.9°C |
Safety Data |
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