2D Chemical StructureDatabase ID 19699100
No renderable structure data available
SMILES
C1CC2=C(C(=CO2)C(=O)O)NC(=O)C1Structure data verified · Database ID 19699100
Chemical Intermediate
5-oxo-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylic acid
CAS 180340-64-1Product ID 271836
| Intermediates | 5-oxo-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 180340-64-1 |
| Database ID | 19699100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-oxo-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylic acid
5-oxo-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylic acid (CAS 180340-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180340-64-1
Database ID19699100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19699100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CO2)C(=O)O)NC(=O)C1
- 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 180340-64-15-oxo-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylic acid
Complete inquiry