2D Chemical StructureDatabase ID 138689150
No renderable structure data available
SMILES
CC1=C(C2=NC=CN2C(=N1)Cl)BrStructure data verified · Database ID 138689150
Chemical Intermediate
8-bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine
CAS 2351094-67-0Product ID 348615
| Intermediates | 8-bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2351094-67-0 |
| Database ID | 138689150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine
8-bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine (CAS 2351094-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2351094-67-0
Database ID138689150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138689150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=NC=CN2C(=N1)Cl)Br
- 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 2351094-67-08-bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine
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