2D Chemical StructureDatabase ID 20494700
No renderable structure data available
SMILES
O(C(C)OC1C=CC(=CC=1)N)C1C=CC(=CC=1)NStructure data verified · Database ID 20494700
Chemical Intermediate
6052-10-4
CAS 6052-10-4Product ID 766232
| Intermediates | 6052-10-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6052-10-4 |
| Database ID | 20494700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6052-10-4
6052-10-4 (CAS 6052-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6052-10-4
Database ID20494700
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20494700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)OC1C=CC(=CC=1)N)C1C=CC(=CC=1)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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CAS 6052-10-46052-10-4
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