2D Chemical StructureDatabase ID 119092798
No renderable structure data available
SMILES
C1=CC2=C(C=C1NC(=O)/C=N/O)C=NN2Structure data verified · Database ID 119092798
Chemical Intermediate
(2E)-2-hydroxyimino-N-(1H-indazol-5-yl)acetamide
CAS 78416-40-7Product ID 517997
| Intermediates | (2E)-2-hydroxyimino-N-(1H-indazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78416-40-7 |
| Database ID | 119092798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-hydroxyimino-N-(1H-indazol-5-yl)acetamide
(2E)-2-hydroxyimino-N-(1H-indazol-5-yl)acetamide (CAS 78416-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78416-40-7
Database ID119092798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119092798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1NC(=O)/C=N/O)C=NN2
- 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 78416-40-7(2E)-2-hydroxyimino-N-(1H-indazol-5-yl)acetamide
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