2D Chemical StructureDatabase ID 15606121
No renderable structure data available
SMILES
COCCNC1=NC(=CN=C1N)BrStructure data verified · Database ID 15606121
Chemical Intermediate
5-bromo-3-N-(2-methoxyethyl)pyrazine-2,3-diamine
CAS 767343-07-7Product ID 513768
| Intermediates | 5-bromo-3-N-(2-methoxyethyl)pyrazine-2,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 767343-07-7 |
| Database ID | 15606121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-N-(2-methoxyethyl)pyrazine-2,3-diamine
5-bromo-3-N-(2-methoxyethyl)pyrazine-2,3-diamine (CAS 767343-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number767343-07-7
Database ID15606121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15606121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1=NC(=CN=C1N)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 767343-07-75-bromo-3-N-(2-methoxyethyl)pyrazine-2,3-diamine
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