2D Chemical StructureDatabase ID 122129921
No renderable structure data available
SMILES
C(C1=CC=C2OCOC2=C1)(=O)C(NCCC)CC.ClStructure data verified · Database ID 122129921
Chemical Intermediate
02KO1T35NZ
CAS 17762-91-3Product ID 748852
| Intermediates | 02KO1T35NZ |
|---|---|
| IUPAC Name | — |
| CAS Number | 17762-91-3 |
| Database ID | 122129921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
02KO1T35NZ
02KO1T35NZ (CAS 17762-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17762-91-3
Database ID122129921
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122129921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=CC=C2OCOC2=C1)(=O)C(NCCC)CC.Cl
- 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 17762-91-302KO1T35NZ
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