2D Chemical StructureDatabase ID 16409099
No renderable structure data available
SMILES
C1CCC2=NC3=C(C=C(C=C3)O)C(=O)N2CC1Structure data verified · Database ID 16409099
Chemical Intermediate
2-hydroxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
CAS 108937-93-5Product ID 36588
| Intermediates | 2-hydroxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108937-93-5 |
| Database ID | 16409099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
2-hydroxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one (CAS 108937-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108937-93-5
Database ID16409099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16409099
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=C(C=C3)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 108937-93-52-hydroxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
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