2D Chemical StructureDatabase ID 1090001
No renderable structure data available
SMILES
CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(=O)N3)CStructure data verified · Database ID 1090001
Chemical Intermediate
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 148989-45-1Product ID 213239
| Intermediates | 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 | 148989-45-1 |
| Database ID | 1090001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
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
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 148989-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148989-45-1
Database ID1090001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1090001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(=O)N3)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 148989-45-111,13-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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