2D Chemical StructureDatabase ID 2394058
No renderable structure data available
SMILES
C1CCC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2CC1Structure data verified · Database ID 2394058
Chemical Intermediate
12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylic acid
CAS 108561-87-1Product ID 35305
| Intermediates | 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 108561-87-1 |
| Database ID | 2394058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylic acid
12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylic acid (CAS 108561-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108561-87-1
Database ID2394058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2394058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2CC1
- 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 108561-87-112-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylic acid
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