2D Chemical StructureDatabase ID 86014741
No renderable structure data available
SMILES
COC1=NC(=CN=C1Cl)NStructure data verified · Database ID 86014741
Chemical Intermediate
5-chloro-6-methoxypyrazin-2-amine
CAS 808141-84-6Product ID 522675
| Intermediates | 5-chloro-6-methoxypyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 808141-84-6 |
| Database ID | 86014741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-6-methoxypyrazin-2-amine
5-chloro-6-methoxypyrazin-2-amine (CAS 808141-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number808141-84-6
Database ID86014741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86014741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=CN=C1Cl)N
- 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 808141-84-65-chloro-6-methoxypyrazin-2-amine
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