2D Chemical StructureDatabase ID 51039030
No renderable structure data available
SMILES
C1(NC(=O)/C=C/[C@H]2CCCN2C)C(OCC)=CC2N=CC(C#N)=C(NC3C=CC(OCC4N=CC=CC=4)=C(Cl)C=3)C=2C=1Structure data verified · Database ID 51039030
Chemical Intermediate
UNII-CJN36EQM0H
CAS 1269662-73-8Product ID 750664
| Intermediates | UNII-CJN36EQM0H |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269662-73-8 |
| Database ID | 51039030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-CJN36EQM0H
UNII-CJN36EQM0H (CAS 1269662-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269662-73-8
Database ID51039030
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51039030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(NC(=O)/C=C/[C@H]2CCCN2C)C(OCC)=CC2N=CC(C#N)=C(NC3C=CC(OCC4N=CC=CC=4)=C(Cl)C=3)C=2C=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 1269662-73-8UNII-CJN36EQM0H
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