2D Chemical StructureDatabase ID 103119321
No renderable structure data available
SMILES
CC(=O)CC(=O)C1=C2C=NC=CN2N=C1Structure data verified · Database ID 103119321
Chemical Intermediate
1-pyrazolo[1,5-a]pyrazin-3-ylbutane-1,3-dione
CAS 1698424-91-7Product ID 252839
| Intermediates | 1-pyrazolo[1,5-a]pyrazin-3-ylbutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698424-91-7 |
| Database ID | 103119321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-pyrazolo[1,5-a]pyrazin-3-ylbutane-1,3-dione
1-pyrazolo[1,5-a]pyrazin-3-ylbutane-1,3-dione (CAS 1698424-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698424-91-7
Database ID103119321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103119321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)C1=C2C=NC=CN2N=C1
- 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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