2D Chemical StructureDatabase ID 130586411
No renderable structure data available
SMILES
CN1C(=C(C=N1)Br)CN2C=CN=C2NStructure data verified · Database ID 130586411
Chemical Intermediate
1-[(4-bromo-2-methylpyrazol-3-yl)methyl]imidazol-2-amine
CAS 1864307-38-9Product ID 292841
| Intermediates | 1-[(4-bromo-2-methylpyrazol-3-yl)methyl]imidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864307-38-9 |
| Database ID | 130586411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-bromo-2-methylpyrazol-3-yl)methyl]imidazol-2-amine
1-[(4-bromo-2-methylpyrazol-3-yl)methyl]imidazol-2-amine (CAS 1864307-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864307-38-9
Database ID130586411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130586411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C=N1)Br)CN2C=CN=C2N
- 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 1864307-38-91-[(4-bromo-2-methylpyrazol-3-yl)methyl]imidazol-2-amine
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