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Structure

[5,5'-Bithieno[3,4-b]-1,4-dioxin]-7,7'-dicarboxaldehyde,2,2',3,3'-tetrahydro-

CAS
528870-51-1
Catalog Number
ACM528870511
Category
Other Products
Molecular Weight
338.36
Molecular Formula
C14H10O6S2

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Specification

Synonyms
2,2',3,3'-TETRAHYDRO-[5,5'-BITHIENO[3,4-B]-1,4-DIOXIN]-7,7'-DICARBOXALDEHYDE
IUPAC Name
5-(7-formyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde
Canonical SMILES
C1COC2=C(SC(=C2O1)C=O)C3=C4C(=C(S3)C=O)OCCO4
InChI Key
URGHWHMUSCLDJO-UHFFFAOYSA-N
Boiling Point
593.578ºC at 760 mmHg
Flash Point
312.785ºC
Density
1.575g/cm³
Exact Mass
337.99200
H-Bond Acceptor
8
H-Bond Donor
0
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