2D Chemical StructureDatabase ID 13810000
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C(C2)C(=O)Cl)OCStructure data verified · Database ID 13810000
Chemical Intermediate
2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonyl chloride
CAS 81615-26-1Product ID 523999
| Intermediates | 2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 81615-26-1 |
| Database ID | 13810000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonyl chloride
2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonyl chloride (CAS 81615-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81615-26-1
Database ID13810000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13810000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C(C2)C(=O)Cl)OC
- 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 81615-26-12,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonyl chloride
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