2D Chemical StructureDatabase ID 977320
No renderable structure data available
SMILES
CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2OCStructure data verified · Database ID 977320
Chemical Intermediate
N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
CAS 701219-63-8Product ID 496190
| Intermediates | N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 701219-63-8 |
| Database ID | 977320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide (CAS 701219-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701219-63-8
Database ID977320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 977320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2OC
- 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 701219-63-8N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
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