2D Chemical StructureDatabase ID 119053459
No renderable structure data available
SMILES
CCC(C(=O)OCC)N1C=NC(=N1)ClStructure data verified · Database ID 119053459
Chemical Intermediate
ethyl 2-(3-chloro-1,2,4-triazol-1-yl)butanoate
CAS 1823462-45-8Product ID 283888
| Intermediates | ethyl 2-(3-chloro-1,2,4-triazol-1-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823462-45-8 |
| Database ID | 119053459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(3-chloro-1,2,4-triazol-1-yl)butanoate
ethyl 2-(3-chloro-1,2,4-triazol-1-yl)butanoate (CAS 1823462-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823462-45-8
Database ID119053459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119053459
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 1823462-45-8ethyl 2-(3-chloro-1,2,4-triazol-1-yl)butanoate
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