2D Chemical StructureDatabase ID 54676911
No renderable structure data available
SMILES
C=CCNC(=O)C1=C(C2=CC=CC3=C2N(C1=O)CC3)OStructure data verified · Database ID 54676911
Chemical Intermediate
9-hydroxy-11-oxo-N-prop-2-enyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
CAS 384353-69-9Product ID 408513
| Intermediates | 9-hydroxy-11-oxo-N-prop-2-enyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 384353-69-9 |
| Database ID | 54676911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-hydroxy-11-oxo-N-prop-2-enyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
9-hydroxy-11-oxo-N-prop-2-enyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide (CAS 384353-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384353-69-9
Database ID54676911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54676911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=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 384353-69-99-hydroxy-11-oxo-N-prop-2-enyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
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