2D Chemical StructureDatabase ID 6470444
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=CS3Structure data verified · Database ID 6470444
Chemical Intermediate
3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
CAS 886624-35-7Product ID 555692
| Intermediates | 3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 886624-35-7 |
| Database ID | 6470444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide (CAS 886624-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886624-35-7
Database ID6470444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6470444
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)OC2=CC=CC(=C2)C(=O)NC3=NN=CS3
- 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 886624-35-73-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
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