2D Chemical StructureDatabase ID 845765
No renderable structure data available
SMILES
CCC1=C(C2=C(N=C1C)SC3=C2NC(=O)NC3=O)CStructure data verified · Database ID 845765
Chemical Intermediate
12-ethyl-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene-4,6-dione
CAS 674805-87-9Product ID 488073
| Intermediates | 12-ethyl-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene-4,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 674805-87-9 |
| Database ID | 845765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-ethyl-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene-4,6-dione
12-ethyl-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene-4,6-dione (CAS 674805-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674805-87-9
Database ID845765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 845765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=C(N=C1C)SC3=C2NC(=O)NC3=O)C
- 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 674805-87-912-ethyl-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene-4,6-dione
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