2D Chemical StructureDatabase ID 720861
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC=NN2Structure data verified · Database ID 720861
Chemical Intermediate
2-(4-chloro-2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
CAS 91192-94-8Product ID 571189
| Intermediates | 2-(4-chloro-2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91192-94-8 |
| Database ID | 720861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
2-(4-chloro-2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide (CAS 91192-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91192-94-8
Database ID720861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC=NN2
- 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 91192-94-82-(4-chloro-2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
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