2D Chemical StructureDatabase ID 15149680
No renderable structure data available
SMILES
CC1=CN=C2N1C=CN=C2ClStructure data verified · Database ID 15149680
Chemical Intermediate
8-chloro-3-methylimidazo[1,2-a]pyrazine
CAS 76537-38-7Product ID 513253
| Intermediates | 8-chloro-3-methylimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 76537-38-7 |
| Database ID | 15149680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3-methylimidazo[1,2-a]pyrazine
8-chloro-3-methylimidazo[1,2-a]pyrazine (CAS 76537-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76537-38-7
Database ID15149680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15149680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C2N1C=CN=C2Cl
- 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 76537-38-78-chloro-3-methylimidazo[1,2-a]pyrazine
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