2D Chemical StructureDatabase ID 5223634
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)SC3=NC(=O)NC(=O)N23Structure data verified · Database ID 5223634
Chemical Intermediate
7,8-dimethyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione
CAS 5848-27-1Product ID 462199
| Intermediates | 7,8-dimethyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5848-27-1 |
| Database ID | 5223634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione
7,8-dimethyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione (CAS 5848-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5848-27-1
Database ID5223634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5223634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)SC3=NC(=O)NC(=O)N23
- 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 5848-27-17,8-dimethyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione
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