2D Chemical StructureDatabase ID 8070851
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=NC=CS3Structure data verified · Database ID 8070851
Chemical Intermediate
2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)acetamide
CAS 904011-80-9Product ID 567943
| Intermediates | 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 904011-80-9 |
| Database ID | 8070851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)acetamide (CAS 904011-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904011-80-9
Database ID8070851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8070851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(N=N2)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 904011-80-92-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)acetamide
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