2D Chemical StructureDatabase ID 119053460
No renderable structure data available
SMILES
CCC(C(=O)OCC)N1C(=NC=N1)BrStructure data verified · Database ID 119053460
Chemical Intermediate
ethyl 2-(5-bromo-1,2,4-triazol-1-yl)butanoate
CAS 1823402-59-0Product ID 283763
| Intermediates | ethyl 2-(5-bromo-1,2,4-triazol-1-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823402-59-0 |
| Database ID | 119053460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(5-bromo-1,2,4-triazol-1-yl)butanoate
ethyl 2-(5-bromo-1,2,4-triazol-1-yl)butanoate (CAS 1823402-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823402-59-0
Database ID119053460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119053460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)OCC)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 1823402-59-0ethyl 2-(5-bromo-1,2,4-triazol-1-yl)butanoate
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