2D Chemical StructureDatabase ID 19182071
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCO3Structure data verified · Database ID 19182071
Chemical Intermediate
4-methyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
CAS 939597-66-7Product ID 587285
| Intermediates | 4-methyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 939597-66-7 |
| Database ID | 19182071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
4-methyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 939597-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939597-66-7
Database ID19182071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19182071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCO3
- 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 939597-66-74-methyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
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