2D Chemical StructureDatabase ID 52899617
No renderable structure data available
SMILES
C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=NN=CS3Structure data verified · Database ID 52899617
Chemical Intermediate
2-(2-oxo-3H-1,4-benzoxazin-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CAS 1282111-06-1Product ID 130505
| Intermediates | 2-(2-oxo-3H-1,4-benzoxazin-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282111-06-1 |
| Database ID | 52899617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxo-3H-1,4-benzoxazin-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(2-oxo-3H-1,4-benzoxazin-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide (CAS 1282111-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282111-06-1
Database ID52899617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52899617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=NN=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 1282111-06-12-(2-oxo-3H-1,4-benzoxazin-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
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