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

Modify Date: 2024-03-01 19:38:21

2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide Structure
2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide structure
Common Name 2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide
CAS Number 41887-79-0 Molecular Weight 194.25000
Density 1.262g/cm3 Boiling Point 389.4ºC at 760 mmHg
Molecular Formula C10H10O2S Melting Point N/A
MSDS N/A Flash Point 247.4ºC

 Names

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

 Chemical & Physical Properties

Density 1.262g/cm3
Boiling Point 389.4ºC at 760 mmHg
Molecular Formula C10H10O2S
Molecular Weight 194.25000
Flash Point 247.4ºC
Exact Mass 194.04000
PSA 42.52000
LogP 2.95800
Index of Refraction 1.59

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2,3-dihydro-1
2,3-Dihydro-benzo<b>thiepin-1,1-dioxid
2,3-Dihydro-1-benzothiepin-1,1-dioxid
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