2D Chemical StructureDatabase ID 54682384
No renderable structure data available
SMILES
C1CN2C3=C1C=CC=C3C(=C(C2=O)C(=O)NCCO)OStructure data verified · Database ID 54682384
Chemical Intermediate
9-hydroxy-N-(2-hydroxyethyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
CAS 383892-00-0Product ID 408329
| Intermediates | 9-hydroxy-N-(2-hydroxyethyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 383892-00-0 |
| Database ID | 54682384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-hydroxy-N-(2-hydroxyethyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
9-hydroxy-N-(2-hydroxyethyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide (CAS 383892-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383892-00-0
Database ID54682384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54682384
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)NCCO)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 383892-00-09-hydroxy-N-(2-hydroxyethyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
Complete inquiry