2D Chemical StructureDatabase ID 15116518
No renderable structure data available
SMILES
CC1=NC2=NC=CN2C(=C1)ClStructure data verified · Database ID 15116518
Chemical Intermediate
5-chloro-7-methylimidazo[1,2-a]pyrimidine
CAS 112266-62-3Product ID 45606
| Intermediates | 5-chloro-7-methylimidazo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 112266-62-3 |
| Database ID | 15116518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-7-methylimidazo[1,2-a]pyrimidine
5-chloro-7-methylimidazo[1,2-a]pyrimidine (CAS 112266-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112266-62-3
Database ID15116518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15116518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=NC=CN2C(=C1)Cl
- 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 112266-62-35-chloro-7-methylimidazo[1,2-a]pyrimidine
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