2D Chemical StructureDatabase ID 10014750
No renderable structure data available
SMILES
O(CCCC)C1C=C(C(O)=O)C2=CC=CC=C2N=1Structure data verified · Database ID 10014750
Chemical Intermediate
Dibucaine IMpurity D
CAS 10222-61-4Product ID 766873
| Intermediates | Dibucaine IMpurity D |
|---|---|
| IUPAC Name | — |
| CAS Number | 10222-61-4 |
| Database ID | 10014750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dibucaine IMpurity D
Dibucaine IMpurity D (CAS 10222-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10222-61-4
Database ID10014750
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10014750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCCC)C1C=C(C(O)=O)C2=CC=CC=C2N=1
- 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 10222-61-4Dibucaine IMpurity D
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