2D Chemical StructureDatabase ID 86208002
No renderable structure data available
SMILES
CCC(C(=O)O)N1C(=NC=N1)BrStructure data verified · Database ID 86208002
Chemical Intermediate
2-(5-bromo-1,2,4-triazol-1-yl)butanoic acid
CAS 1798723-20-2Product ID 270882
| Intermediates | 2-(5-bromo-1,2,4-triazol-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1798723-20-2 |
| Database ID | 86208002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-1,2,4-triazol-1-yl)butanoic acid
2-(5-bromo-1,2,4-triazol-1-yl)butanoic acid (CAS 1798723-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1798723-20-2
Database ID86208002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86208002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)N1C(=NC=N1)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 1798723-20-22-(5-bromo-1,2,4-triazol-1-yl)butanoic acid
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