2D Chemical StructureDatabase ID 46839972
No renderable structure data available
SMILES
ClC1C2=C(C=CN=1)C=C(C(=O)OCC)N2Structure data verified · Database ID 46839972
Chemical Intermediate
867034-10-4
CAS 867034-10-4Product ID 766794
| Intermediates | 867034-10-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 867034-10-4 |
| Database ID | 46839972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
867034-10-4
867034-10-4 (CAS 867034-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867034-10-4
Database ID46839972
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46839972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C2=C(C=CN=1)C=C(C(=O)OCC)N2
- 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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