Benzo[5,6][1,4]oxathiino[2,3-b]phenoxathiine

Modify Date: 2025-08-25 15:50:58

Benzo[5,6][1,4]oxathiino[2,3-b]phenoxathiine Structure
Benzo[5,6][1,4]oxathiino[2,3-b]phenoxathiine structure
 Common Name Benzo[5,6][1,4]oxathiino[2,3-b]phenoxathiine
CAS Number 220050-69-1 Molecular Weight 322.4
Density N/A Boiling Point N/A
Molecular Formula C18H10O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzo[5,6][1,4]oxathiino[2,3-b]phenoxathiine

 Chemical & Physical Properties

Molecular Formula C18H10O2S2
Molecular Weight 322.4
InChIKey XTCBADXSNZHEGE-UHFFFAOYSA-N
SMILES c1ccc2sc3cc4oc5ccccc5sc4cc3oc2c1
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Chemsrc provides CAS#:220050-69-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzo[5,6][1,4]oxathiino[2,3-b]phenoxathiine>> amp version: Benzo[5,6][1,4]oxathiino[2,3-b]phenoxathiine

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