2D Chemical StructureDatabase ID 119053458
No renderable structure data available
SMILES
CCC(C(=O)OCC)N1C(=NC=N1)ClStructure data verified · Database ID 119053458
Chemical Intermediate
ethyl 2-(5-chloro-1,2,4-triazol-1-yl)butanoate
CAS 1823421-51-7Product ID 283811
| Intermediates | ethyl 2-(5-chloro-1,2,4-triazol-1-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823421-51-7 |
| Database ID | 119053458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(5-chloro-1,2,4-triazol-1-yl)butanoate
ethyl 2-(5-chloro-1,2,4-triazol-1-yl)butanoate (CAS 1823421-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823421-51-7
Database ID119053458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119053458
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)Cl
- 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 1823421-51-7ethyl 2-(5-chloro-1,2,4-triazol-1-yl)butanoate
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