2D Chemical StructureDatabase ID 1570043
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCCC(=O)NC2=NC=NN2Structure data verified · Database ID 1570043
Chemical Intermediate
4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide
CAS 303033-10-5Product ID 370848
| Intermediates | 4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 303033-10-5 |
| Database ID | 1570043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide
4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide (CAS 303033-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303033-10-5
Database ID1570043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1570043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCCCC(=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 303033-10-54-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide
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