2D Chemical StructureDatabase ID 46942117
No renderable structure data available
SMILES
ClC1N=C(Cl)N2C(=NC=C2)C=1Structure data verified · Database ID 46942117
Chemical Intermediate
5,7-dichloroiMidazo[1,2-c]pyriMidine
CAS 85989-61-3Product ID 765819
| Intermediates | 5,7-dichloroiMidazo[1,2-c]pyriMidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85989-61-3 |
| Database ID | 46942117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dichloroiMidazo[1,2-c]pyriMidine
5,7-dichloroiMidazo[1,2-c]pyriMidine (CAS 85989-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85989-61-3
Database ID46942117
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46942117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1N=C(Cl)N2C(=NC=C2)C=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 85989-61-35,7-dichloroiMidazo[1,2-c]pyriMidine
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