2D Chemical StructureDatabase ID 546358
No renderable structure data available
SMILES
O=C(C(C)(C)C)NC1=CC=CC(=C1)OCStructure data verified · Database ID 546358
Chemical Intermediate
56619-93-3
CAS 56619-93-3Product ID 772620
| Intermediates | 56619-93-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 56619-93-3 |
| Database ID | 546358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
56619-93-3
56619-93-3 (CAS 56619-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56619-93-3
Database ID546358
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 546358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(C)(C)C)NC1=CC=CC(=C1)OC
- 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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