2D Chemical StructureDatabase ID 2757681
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)C(=C(S3)C(=O)Cl)ClStructure data verified · Database ID 2757681
Chemical Intermediate
7-chlorothieno[2,3-f][1,3]benzodioxole-6-carbonyl chloride
CAS 137278-46-7Product ID 174189
| Intermediates | 7-chlorothieno[2,3-f][1,3]benzodioxole-6-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 137278-46-7 |
| Database ID | 2757681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chlorothieno[2,3-f][1,3]benzodioxole-6-carbonyl chloride
7-chlorothieno[2,3-f][1,3]benzodioxole-6-carbonyl chloride (CAS 137278-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137278-46-7
Database ID2757681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C3C(=C2)C(=C(S3)C(=O)Cl)Cl
- 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 137278-46-77-chlorothieno[2,3-f][1,3]benzodioxole-6-carbonyl chloride
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