2D Chemical StructureDatabase ID 71614382
No renderable structure data available
SMILES
C(OC1C(OCCCCCCCC)=CC2=NSN=C2C=1)CCCCCCCStructure data verified · Database ID 71614382
Chemical Intermediate
5,6-Bis(n-octyloxy)-2,1,3-benzothiadiazole
CAS 1254353-37-1Product ID 716995
| Intermediates | 5,6-Bis(n-octyloxy)-2,1,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254353-37-1 |
| Database ID | 71614382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-Bis(n-octyloxy)-2,1,3-benzothiadiazole
5,6-Bis(n-octyloxy)-2,1,3-benzothiadiazole (CAS 1254353-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254353-37-1
Database ID71614382
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71614382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(OC1C(OCCCCCCCC)=CC2=NSN=C2C=1)CCCCCCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1254353-37-15,6-Bis(n-octyloxy)-2,1,3-benzothiadiazole
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