2D Chemical StructureDatabase ID 29369374
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NN=CS3Structure data verified · Database ID 29369374
Chemical Intermediate
2-(4-oxo-3H-phthalazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CAS 1206137-42-9Product ID 79660
| Intermediates | 2-(4-oxo-3H-phthalazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206137-42-9 |
| Database ID | 29369374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxo-3H-phthalazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(4-oxo-3H-phthalazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide (CAS 1206137-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206137-42-9
Database ID29369374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29369374
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(=NNC2=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 1206137-42-92-(4-oxo-3H-phthalazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
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