2D Chemical StructureDatabase ID 72183200
No renderable structure data available
SMILES
CC1=C(N=C(C(=N1)N)Br)ClStructure data verified · Database ID 72183200
Chemical Intermediate
3-bromo-5-chloro-6-methylpyrazin-2-amine
CAS 1823869-32-4Product ID 284474
| Intermediates | 3-bromo-5-chloro-6-methylpyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823869-32-4 |
| Database ID | 72183200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-chloro-6-methylpyrazin-2-amine
3-bromo-5-chloro-6-methylpyrazin-2-amine (CAS 1823869-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823869-32-4
Database ID72183200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72183200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(C(=N1)N)Br)Cl
- 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 1823869-32-43-bromo-5-chloro-6-methylpyrazin-2-amine
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