2D Chemical StructureDatabase ID 68041026
No renderable structure data available
SMILES
N1(C([H])=NC([H])=C1C([H])(C([H])([H])[H])C1=C([H])C([H])=C([H])C(C([H])([H])[H])=C1C([H])([H])[H])C([H])([H])C([H])([H])[H]Structure data verified · Database ID 68041026
Chemical Intermediate
Ethylmedetomidine
CAS 2250243-24-2Product ID 744306
| Intermediates | Ethylmedetomidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2250243-24-2 |
| Database ID | 68041026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethylmedetomidine
Ethylmedetomidine (CAS 2250243-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2250243-24-2
Database ID68041026
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68041026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C([H])=NC([H])=C1C([H])(C([H])([H])[H])C1=C([H])C([H])=C([H])C(C([H])([H])[H])=C1C([H])([H])[H])C([H])([H])C([H])([H])[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 2250243-24-2Ethylmedetomidine
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