2D Chemical StructureDatabase ID 6957297
No renderable structure data available
SMILES
O(C([H])([H])[H])C(C1=C([H])C(N([H])N1[H])=O)=OStructure data verified · Database ID 6957297
Chemical Intermediate
86625-25-4
CAS 86625-25-4Product ID 761865
| Intermediates | 86625-25-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 86625-25-4 |
| Database ID | 6957297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
86625-25-4
86625-25-4 (CAS 86625-25-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86625-25-4
Database ID6957297
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6957297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])[H])C(C1=C([H])C(N([H])N1[H])=O)=O
- 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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