2D Chemical StructureDatabase ID 55285
No renderable structure data available
SMILES
C1CN(CCN1CCCC2(OCCO2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 55285
Chemical Intermediate
Dotarizine
CAS 84625-59-2Product ID 713252
| Intermediates | Dotarizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84625-59-2 |
| Database ID | 55285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dotarizine
Dotarizine (CAS 84625-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84625-59-2
Database ID55285
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCC2(OCCO2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5
- 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 84625-59-2Dotarizine
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