2D Chemical StructureDatabase ID 60862282
No renderable structure data available
SMILES
C1=CN(C(=N1)N)CC2=CC=C(O2)BrStructure data verified · Database ID 60862282
Chemical Intermediate
1-[(5-bromofuran-2-yl)methyl]imidazol-2-amine
CAS 1179217-32-3Product ID 65803
| Intermediates | 1-[(5-bromofuran-2-yl)methyl]imidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179217-32-3 |
| Database ID | 60862282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5-bromofuran-2-yl)methyl]imidazol-2-amine
1-[(5-bromofuran-2-yl)methyl]imidazol-2-amine (CAS 1179217-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179217-32-3
Database ID60862282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60862282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=N1)N)CC2=CC=C(O2)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 1179217-32-31-[(5-bromofuran-2-yl)methyl]imidazol-2-amine
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