2,4-diphenyl-8-oxa-3-thiabicyclo[3.2.1]oct-6-ene

Modify Date: 2025-03-10 12:12:38

2,4-diphenyl-8-oxa-3-thiabicyclo[3.2.1]oct-6-ene Structure
2,4-diphenyl-8-oxa-3-thiabicyclo[3.2.1]oct-6-ene structure
 Common Name 2,4-diphenyl-8-oxa-3-thiabicyclo[3.2.1]oct-6-ene
CAS Number 61961-78-2 Molecular Weight 280.38400
Density N/A Boiling Point N/A
Molecular Formula C18H16OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,4-diphenyl-8-oxa-3-thiabicyclo[3.2.1]oct-6-ene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H16OS
Molecular Weight 280.38400
Exact Mass 280.09200
PSA 34.53000
LogP 4.53940
InChIKey BRXZTQTZJGBHOY-UHFFFAOYSA-N
SMILES C1=CC2OC1C(c1ccccc1)SC2c1ccccc1

 Synonyms

8-Oxa-3-thiabicyclo[3.2.1]oct-6-ene,2,4-diphenyl
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Chemsrc provides CAS#:61961-78-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4-diphenyl-8-oxa-3-thiabicyclo[3.2.1]oct-6-ene>> amp version: 2,4-diphenyl-8-oxa-3-thiabicyclo[3.2.1]oct-6-ene

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