2D Chemical StructureDatabase ID 12361788
No renderable structure data available
SMILES
O=C(C)NC1CCC2=C(C1)C1=CC=CC=C1N2[H]Structure data verified · Database ID 12361788
Chemical Intermediate
60480-69-5
CAS 60480-69-5Product ID 772121
| Intermediates | 60480-69-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 60480-69-5 |
| Database ID | 12361788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
60480-69-5
60480-69-5 (CAS 60480-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60480-69-5
Database ID12361788
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12361788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C)NC1CCC2=C(C1)C1=CC=CC=C1N2[H]
- 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 60480-69-560480-69-5
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