2D Chemical StructureDatabase ID 86207996
No renderable structure data available
SMILES
CC(C(=O)O)N1C(=NC=N1)ClStructure data verified · Database ID 86207996
Chemical Intermediate
2-(5-chloro-1,2,4-triazol-1-yl)propanoic acid
CAS 1790365-80-8Product ID 269621
| Intermediates | 2-(5-chloro-1,2,4-triazol-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1790365-80-8 |
| Database ID | 86207996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-1,2,4-triazol-1-yl)propanoic acid
2-(5-chloro-1,2,4-triazol-1-yl)propanoic acid (CAS 1790365-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1790365-80-8
Database ID86207996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86207996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)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 1790365-80-82-(5-chloro-1,2,4-triazol-1-yl)propanoic acid
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