2-oxa-5$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 5,5-dioxide

Modify Date: 2024-01-10 22:23:35

2-oxa-5$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 5,5-dioxide Structure
2-oxa-5$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 5,5-dioxide structure
Common Name 2-oxa-5$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 5,5-dioxide
CAS Number 90220-51-2 Molecular Weight 199.22700
Density 1.349g/cm3 Boiling Point 346.5ºC at 760 mmHg
Molecular Formula C8H9NO3S Melting Point N/A
MSDS N/A Flash Point 163.3ºC

 Names

Name 3,4-dihydro-1H-5,2λ6,1-benzoxathiazepine 2,2-dioxide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.349g/cm3
Boiling Point 346.5ºC at 760 mmHg
Molecular Formula C8H9NO3S
Molecular Weight 199.22700
Flash Point 163.3ºC
Exact Mass 199.03000
PSA 63.78000
LogP 2.03950
Index of Refraction 1.566

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3,4-dihydro-1H-5,2
2,3,4,5-Tetrahydrobenzo(f)-1,4,5-oxathiazepine 4,4-dioxide
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