4-bromo-2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide structure
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Common Name | 4-bromo-2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide | ||
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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 |
Name | 3-bromo-2,3-dihydro-1λ6-benzothiepine 1,1-dioxide |
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Synonym | More Synonyms |
Density | 1.623g/cm3 |
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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 |
~% 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 1 | |
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DownStream 0 |
3-bromo-2,3-dihydro-1 |