4-bromo-2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide

Modify Date: 2024-04-05 08:42:39

4-bromo-2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide Structure
4-bromo-2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide structure
Common Name 4-bromo-2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide
CAS Number 93484-48-1 Molecular Weight 273.14600
Density 1.623g/cm3 Boiling Point 430.3ºC at 760 mmHg
Molecular Formula C10H9BrO2S Melting Point N/A
MSDS N/A Flash Point 214ºC

 Names

Name 3-bromo-2,3-dihydro-1λ6-benzothiepine 1,1-dioxide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.623g/cm3
Boiling Point 430.3ºC at 760 mmHg
Molecular Formula C10H9BrO2S
Molecular Weight 273.14600
Flash Point 214ºC
Exact Mass 271.95100
PSA 42.52000
LogP 3.33140
Index of Refraction 1.627

 Synthetic Route

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4-bromo-2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide Structure

4-bromo-2$l^{6}...

CAS#:93484-48-1

Literature: Traynelis; Love Chemistry and Industry (London, United Kingdom), 1958 , p. 439 Journal of Organic Chemistry, 1961 , vol. 26, p. 2728,2732

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

3-bromo-2,3-dihydro-1