2D Chemical StructureDatabase ID 72942098
No renderable structure data available
SMILES
CCNC1=NC(=C(N=C1Cl)C(=O)OC)BrStructure data verified · Database ID 72942098
Chemical Intermediate
methyl 3-bromo-6-chloro-5-(ethylamino)pyrazine-2-carboxylate
CAS 21874-51-1Product ID 339314
| Intermediates | methyl 3-bromo-6-chloro-5-(ethylamino)pyrazine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 21874-51-1 |
| Database ID | 72942098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-bromo-6-chloro-5-(ethylamino)pyrazine-2-carboxylate
methyl 3-bromo-6-chloro-5-(ethylamino)pyrazine-2-carboxylate (CAS 21874-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21874-51-1
Database ID72942098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=C(N=C1Cl)C(=O)OC)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 21874-51-1methyl 3-bromo-6-chloro-5-(ethylamino)pyrazine-2-carboxylate
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