Identification |
Name: | 3,4-dihydro-1H-5,2,1-benzoxathiazepine 2,2-dioxide |
Synonyms: | NSC248975;AC1L8MTS;3,4-dihydro-1H-5,2;NSC-248975;90220-51-2 |
CAS: | 90220-51-2 |
Molecular Formula: | C8H9NO3S |
Molecular Weight: | 199.227 |
InChI: | InChI=1/C8H9NO3S/c10-13(11)6-5-12-8-4-2-1-3-7(8)9-13/h1-4,9H,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 163.3°C |
Boiling Point: | 346.5°C at 760 mmHg |
Density: | 1.349g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 163.3°C |
Safety Data |
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