2D Chemical StructureDatabase ID 11159822
No renderable structure data available
SMILES
O=C(C)N(C)C1=CC=CC(C(C)=O)=C1Structure data verified · Database ID 11159822
Chemical Intermediate
325715-13-7
CAS 325715-13-7Product ID 760714
| Intermediates | 325715-13-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 325715-13-7 |
| Database ID | 11159822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
325715-13-7
325715-13-7 (CAS 325715-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325715-13-7
Database ID11159822
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11159822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C)N(C)C1=CC=CC(C(C)=O)=C1
- 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 325715-13-7325715-13-7
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