2D Chemical StructureDatabase ID 215436
No renderable structure data available
SMILES
O(CC)C(C1=C(C)NN=C1C)=OStructure data verified · Database ID 215436
Chemical Intermediate
35691-93-1
CAS 35691-93-1Product ID 769599
| Intermediates | 35691-93-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 35691-93-1 |
| Database ID | 215436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
35691-93-1
35691-93-1 (CAS 35691-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35691-93-1
Database ID215436
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 215436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1=C(C)NN=C1C)=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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