2D Chemical StructureDatabase ID 54689725
No renderable structure data available
SMILES
CCNC(=O)C1=C(C2=CC=CC3=C2N(C1=O)CC3)OStructure data verified · Database ID 54689725
Chemical Intermediate
N-ethyl-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
CAS 385387-49-5Product ID 408961
| Intermediates | N-ethyl-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 385387-49-5 |
| Database ID | 54689725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
N-ethyl-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide (CAS 385387-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385387-49-5
Database ID54689725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54689725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C1=C(C2=CC=CC3=C2N(C1=O)CC3)O
- 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 385387-49-5N-ethyl-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
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