2D Chemical StructureDatabase ID 3867251
No renderable structure data available
SMILES
COC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCC3=N2Structure data verified · Database ID 3867251
Chemical Intermediate
methyl 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
CAS 885458-92-4Product ID 553634
| Intermediates | methyl 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 885458-92-4 |
| Database ID | 3867251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
methyl 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate (CAS 885458-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885458-92-4
Database ID3867251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3867251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCC3=N2
- 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 885458-92-4methyl 12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
Complete inquiry