2D Chemical StructureDatabase ID 2788448
No renderable structure data available
SMILES
Cl.O(C)C(C1C=CC(=CC=1)NN)=OStructure data verified · Database ID 2788448
Chemical Intermediate
6296-89-5
CAS 6296-89-5Product ID 764256
| Intermediates | 6296-89-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6296-89-5 |
| Database ID | 2788448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6296-89-5
6296-89-5 (CAS 6296-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6296-89-5
Database ID2788448
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2788448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(C)C(C1C=CC(=CC=1)NN)=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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