2D Chemical StructureDatabase ID 118985441
No renderable structure data available
SMILES
C1CC(CCC1N2CC3=C(C(=CC(=C3)Br)Br)N=C2)OStructure data verified · Database ID 118985441
Chemical Intermediate
Ambroxol Cycloimine
CAS 2088879-81-4Product ID 720762
| Intermediates | Ambroxol Cycloimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088879-81-4 |
| Database ID | 118985441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ambroxol Cycloimine
Ambroxol Cycloimine (CAS 2088879-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088879-81-4
Database ID118985441
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118985441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CCC1N2CC3=C(C(=CC(=C3)Br)Br)N=C2)O
- 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 2088879-81-4Ambroxol Cycloimine
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