2D Chemical StructureDatabase ID 6486841
No renderable structure data available
SMILES
CC(C)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2Structure data verified · Database ID 6486841
Chemical Intermediate
2-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
CAS 316127-82-9Product ID 377959
| Intermediates | 2-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 316127-82-9 |
| Database ID | 6486841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
2-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide (CAS 316127-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number316127-82-9
Database ID6486841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6486841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2
- 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 316127-82-92-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
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