2D Chemical StructureDatabase ID 44558558
No renderable structure data available
SMILES
O([H])C(C1C([H])=C([H])C2=NN=C([H])N2C=1[H])=OStructure data verified · Database ID 44558558
Chemical Intermediate
933708-92-0
CAS 933708-92-0Product ID 762898
| Intermediates | 933708-92-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 933708-92-0 |
| Database ID | 44558558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
933708-92-0
933708-92-0 (CAS 933708-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933708-92-0
Database ID44558558
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44558558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C(C1C([H])=C([H])C2=NN=C([H])N2C=1[H])=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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