2D Chemical StructureDatabase ID 106856530
No renderable structure data available
SMILES
C1=COC(=C1C2=NC(=NC(=N2)Cl)N)BrStructure data verified · Database ID 106856530
Chemical Intermediate
4-(2-bromofuran-3-yl)-6-chloro-1,3,5-triazin-2-amine
CAS 1694615-41-2Product ID 251504
| Intermediates | 4-(2-bromofuran-3-yl)-6-chloro-1,3,5-triazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694615-41-2 |
| Database ID | 106856530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bromofuran-3-yl)-6-chloro-1,3,5-triazin-2-amine
4-(2-bromofuran-3-yl)-6-chloro-1,3,5-triazin-2-amine (CAS 1694615-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694615-41-2
Database ID106856530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106856530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1C2=NC(=NC(=N2)Cl)N)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 1694615-41-24-(2-bromofuran-3-yl)-6-chloro-1,3,5-triazin-2-amine
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