2D Chemical StructureDatabase ID 66778468
No renderable structure data available
SMILES
BrC1=CN=C2CCN(C(=O)OC(C)(C)C)CC2=C1Structure data verified · Database ID 66778468
Chemical Intermediate
1184950-48-8
CAS 1184950-48-8Product ID 760496
| Intermediates | 1184950-48-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184950-48-8 |
| Database ID | 66778468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1184950-48-8
1184950-48-8 (CAS 1184950-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184950-48-8
Database ID66778468
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66778468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CN=C2CCN(C(=O)OC(C)(C)C)CC2=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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