2D Chemical StructureDatabase ID 125273779
No renderable structure data available
SMILES
CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=CC=C5Structure data verified · Database ID 125273779
Chemical Intermediate
Unii-19moj78E62
CAS 2158184-11-1Product ID 733177
| Intermediates | Unii-19moj78E62 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2158184-11-1 |
| Database ID | 125273779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-19moj78E62
Unii-19moj78E62 (CAS 2158184-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2158184-11-1
Database ID125273779
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125273779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=CC=C5
- 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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