2D Chemical StructureDatabase ID 49853637
No renderable structure data available
SMILES
CN1CC(=O)N2[C@H](C1=O)CC3=CC4=C(C=C3[C@H]2C5=CNC6=C5C=C(C=C6)Cl)OCO4Structure data verified · Database ID 49853637
Chemical Intermediate
CID 49853637
CAS 1395347-24-6Product ID 723669
| Intermediates | CID 49853637 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1395347-24-6 |
| Database ID | 49853637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 49853637
CID 49853637 (CAS 1395347-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1395347-24-6
Database ID49853637
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49853637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(=O)N2[C@H](C1=O)CC3=CC4=C(C=C3[C@H]2C5=CNC6=C5C=C(C=C6)Cl)OCO4
- 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 1395347-24-6CID 49853637
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