2D Chemical StructureDatabase ID 45489872
No renderable structure data available
SMILES
Cl.O(CC)C(C1=CC=NC(CN)=C1)=OStructure data verified · Database ID 45489872
Chemical Intermediate
1189983-26-3
CAS 1189983-26-3Product ID 764457
| Intermediates | 1189983-26-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189983-26-3 |
| Database ID | 45489872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1189983-26-3
1189983-26-3 (CAS 1189983-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189983-26-3
Database ID45489872
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45489872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(CC)C(C1=CC=NC(CN)=C1)=O
- 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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