2D Chemical StructureDatabase ID 15589733
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC3=C2C(=O)NC(=O)N3Structure data verified · Database ID 15589733
Chemical Intermediate
7,8,9,10-tetrahydro-4H-benzo[f]quinazoline-1,3-dione
CAS 103494-98-0Product ID 718693
| Intermediates | 7,8,9,10-tetrahydro-4H-benzo[f]quinazoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 103494-98-0 |
| Database ID | 15589733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8,9,10-tetrahydro-4H-benzo[f]quinazoline-1,3-dione
7,8,9,10-tetrahydro-4H-benzo[f]quinazoline-1,3-dione (CAS 103494-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103494-98-0
Database ID15589733
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15589733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC3=C2C(=O)NC(=O)N3
- 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 103494-98-07,8,9,10-tetrahydro-4H-benzo[f]quinazoline-1,3-dione
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