2D Chemical StructureDatabase ID 4076515
No renderable structure data available
SMILES
CC(=O)CC(=O)NC1=CC2=C(C=C1)NN=C2Structure data verified · Database ID 4076515
Chemical Intermediate
N-(1H-indazol-5-yl)-3-oxobutanamide
CAS 6023-70-7Product ID 466927
| Intermediates | N-(1H-indazol-5-yl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6023-70-7 |
| Database ID | 4076515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indazol-5-yl)-3-oxobutanamide
N-(1H-indazol-5-yl)-3-oxobutanamide (CAS 6023-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6023-70-7
Database ID4076515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4076515
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)NC1=CC2=C(C=C1)NN=C2
- 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 6023-70-7N-(1H-indazol-5-yl)-3-oxobutanamide
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