2D Chemical StructureDatabase ID 13484586
No renderable structure data available
SMILES
C1CC2=C(C=CC3=C2C(=O)NC(=O)N3)C4(C1)SCCS4Structure data verified · Database ID 13484586
Chemical Intermediate
spiro[1,3-dithiolane-2,7'-4,8,9,10-tetrahydrobenzo[f]quinazoline]-1',3'-dione
CAS 103495-00-7Product ID 721888
| Intermediates | spiro[1,3-dithiolane-2,7'-4,8,9,10-tetrahydrobenzo[f]quinazoline]-1',3'-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 103495-00-7 |
| Database ID | 13484586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1,3-dithiolane-2,7'-4,8,9,10-tetrahydrobenzo[f]quinazoline]-1',3'-dione
spiro[1,3-dithiolane-2,7'-4,8,9,10-tetrahydrobenzo[f]quinazoline]-1',3'-dione (CAS 103495-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103495-00-7
Database ID13484586
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13484586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC3=C2C(=O)NC(=O)N3)C4(C1)SCCS4
- 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 103495-00-7spiro[1,3-dithiolane-2,7'-4,8,9,10-tetrahydrobenzo[f]quinazoline]-1',3'-dione
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