Octahydro-6,2,5-ethan[1]yl[2]ylidene-2H-cyclobuta[cd][2]benzothiophen-7-one 1,1-dioxide

Modify Date: 2025-06-25 13:13:08

Octahydro-6,2,5-ethan[1]yl[2]ylidene-2H-cyclobuta[cd][2]benzothiophen-7-one 1,1-dioxide Structure
Octahydro-6,2,5-ethan[1]yl[2]ylidene-2H-cyclobuta[cd][2]benzothiophen-7-one 1,1-dioxide structure
 Common Name Octahydro-6,2,5-ethan[1]yl[2]ylidene-2H-cyclobuta[cd][2]benzothiophen-7-one 1,1-dioxide
CAS Number 19086-81-8 Molecular Weight 224.276
Density 1.6±0.1 g/cm3 Boiling Point 484.5±38.0 °C at 760 mmHg
Molecular Formula C11H12O3S Melting Point N/A
MSDS N/A Flash Point 339.9±19.4 °C

 Names

Name RCL T162132
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 484.5±38.0 °C at 760 mmHg
Molecular Formula C11H12O3S
Molecular Weight 224.276
Flash Point 339.9±19.4 °C
Exact Mass 224.050720
LogP -1.08
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.657

 Synonyms

6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide
9-Thiapentacyclo[6.4.0.02,7.03,11.06,10]dodecan-12-one 9,9-dioxide
MFCD09865533
RCL T162132
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Chemsrc provides CAS#:19086-81-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Octahydro-6,2,5-ethan[1]yl[2]ylidene-2H-cyclobuta[cd][2]benzothiophen-7-one 1,1-dioxide>> amp version: Octahydro-6,2,5-ethan[1]yl[2]ylidene-2H-cyclobuta[cd][2]benzothiophen-7-one 1,1-dioxide

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