2D Chemical StructureDatabase ID 24833940
No renderable structure data available
SMILES
CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(C=C3)Cl)C(=O)OC4=CC=CC=C4.ClStructure data verified · Database ID 24833940
Chemical Intermediate
Unii-5Z8tcu3XX8
CAS 141807-57-0Product ID 727075
| Intermediates | Unii-5Z8tcu3XX8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 141807-57-0 |
| Database ID | 24833940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-5Z8tcu3XX8
Unii-5Z8tcu3XX8 (CAS 141807-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141807-57-0
Database ID24833940
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24833940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(C=C3)Cl)C(=O)OC4=CC=CC=C4.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 141807-57-0Unii-5Z8tcu3XX8
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