2D Chemical StructureDatabase ID 687733
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)SC4=NN=CC(=O)N34Structure data verified · Database ID 687733
Chemical Intermediate
4-phenyl-7-thia-1,4,9,10-tetrazatricyclo[6.4.0.02,6]dodeca-2(6),8,10-triene-3,5,12-trione
CAS 307508-18-5Product ID 373769
| Intermediates | 4-phenyl-7-thia-1,4,9,10-tetrazatricyclo[6.4.0.02,6]dodeca-2(6),8,10-triene-3,5,12-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 307508-18-5 |
| Database ID | 687733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-7-thia-1,4,9,10-tetrazatricyclo[6.4.0.02,6]dodeca-2(6),8,10-triene-3,5,12-trione
4-phenyl-7-thia-1,4,9,10-tetrazatricyclo[6.4.0.02,6]dodeca-2(6),8,10-triene-3,5,12-trione (CAS 307508-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307508-18-5
Database ID687733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)SC4=NN=CC(=O)N34
- 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 307508-18-54-phenyl-7-thia-1,4,9,10-tetrazatricyclo[6.4.0.02,6]dodeca-2(6),8,10-triene-3,5,12-trione
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