2D Chemical StructureDatabase ID 54682366
No renderable structure data available
SMILES
C1CN2C3=C1C=CC=C3C(=C(C2=O)C(=O)NCCCO)OStructure data verified · Database ID 54682366
Chemical Intermediate
9-hydroxy-N-(3-hydroxypropyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
CAS 384361-63-1Product ID 408542
| Intermediates | 9-hydroxy-N-(3-hydroxypropyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 384361-63-1 |
| Database ID | 54682366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-hydroxy-N-(3-hydroxypropyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
9-hydroxy-N-(3-hydroxypropyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide (CAS 384361-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384361-63-1
Database ID54682366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54682366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C3=C1C=CC=C3C(=C(C2=O)C(=O)NCCCO)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 384361-63-19-hydroxy-N-(3-hydroxypropyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
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