2D Chemical StructureDatabase ID 3995
No renderable structure data available
SMILES
CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)C(F)(F)F)OStructure data verified · Database ID 3995
Chemical Intermediate
Mabuterol
CAS 56341-08-3Product ID 722606
| Intermediates | Mabuterol |
|---|---|
| IUPAC Name | — |
| CAS Number | 56341-08-3 |
| Database ID | 3995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mabuterol
Mabuterol (CAS 56341-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56341-08-3
Database ID3995
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)C(F)(F)F)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 56341-08-3Mabuterol
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