2D Chemical StructureDatabase ID 84659312
No renderable structure data available
SMILES
COC1=NC=CN2C1=NC=C2ClStructure data verified · Database ID 84659312
Chemical Intermediate
3-chloro-8-methoxyimidazo[1,2-a]pyrazine
CAS 1780010-11-8Product ID 265546
| Intermediates | 3-chloro-8-methoxyimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780010-11-8 |
| Database ID | 84659312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-8-methoxyimidazo[1,2-a]pyrazine
3-chloro-8-methoxyimidazo[1,2-a]pyrazine (CAS 1780010-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780010-11-8
Database ID84659312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84659312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=CN2C1=NC=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 1780010-11-83-chloro-8-methoxyimidazo[1,2-a]pyrazine
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