2D Chemical StructureDatabase ID 11095854
No renderable structure data available
SMILES
O(C)C(C1C=C(C=CC=1N)C(=O)OC)=OStructure data verified · Database ID 11095854
Chemical Intermediate
63746-12-3
CAS 63746-12-3Product ID 761318
| Intermediates | 63746-12-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 63746-12-3 |
| Database ID | 11095854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
63746-12-3
63746-12-3 (CAS 63746-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63746-12-3
Database ID11095854
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11095854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1C=C(C=CC=1N)C(=O)OC)=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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CAS 63746-12-363746-12-3
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