2D Chemical StructureDatabase ID 37736233
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=NN=CS3Structure data verified · Database ID 37736233
Chemical Intermediate
2-(1-oxophthalazin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CAS 1282102-75-3Product ID 130441
| Intermediates | 2-(1-oxophthalazin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282102-75-3 |
| Database ID | 37736233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-oxophthalazin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(1-oxophthalazin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide (CAS 1282102-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282102-75-3
Database ID37736233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37736233
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=NN(C2=O)CC(=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 1282102-75-32-(1-oxophthalazin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
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