2D Chemical StructureDatabase ID 11098159
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C1C=C(C(C(=O)OC)=CC=1OC)NStructure data verified · Database ID 11098159
Chemical Intermediate
61032-42-6
CAS 61032-42-6Product ID 760310
| Intermediates | 61032-42-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 61032-42-6 |
| Database ID | 11098159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
61032-42-6
61032-42-6 (CAS 61032-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61032-42-6
Database ID11098159
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11098159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C1C=C(C(C(=O)OC)=CC=1OC)N
- 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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