2D Chemical StructureDatabase ID 52898892
No renderable structure data available
SMILES
C1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=NC=CS3Structure data verified · Database ID 52898892
Chemical Intermediate
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(1,3-thiazol-2-yl)acetamide
CAS 1282110-82-0Product ID 130503
| Intermediates | 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282110-82-0 |
| Database ID | 52898892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(1,3-thiazol-2-yl)acetamide (CAS 1282110-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282110-82-0
Database ID52898892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52898892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=NC=CS3
- 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 1282110-82-02-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(1,3-thiazol-2-yl)acetamide
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