2D Chemical StructureDatabase ID 23763177
No renderable structure data available
SMILES
CC12CC(C(C(=O)N1)C(=O)OC)C3=C(O2)C=CC(=C3)ClStructure data verified · Database ID 23763177
Chemical Intermediate
methyl 4-chloro-9-methyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-12-carboxylate
CAS 353296-61-4Product ID 396844
| Intermediates | methyl 4-chloro-9-methyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-12-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 353296-61-4 |
| Database ID | 23763177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-chloro-9-methyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-12-carboxylate
methyl 4-chloro-9-methyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-12-carboxylate (CAS 353296-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353296-61-4
Database ID23763177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23763177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC(C(C(=O)N1)C(=O)OC)C3=C(O2)C=CC(=C3)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 353296-61-4methyl 4-chloro-9-methyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-12-carboxylate
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