2D Chemical StructureDatabase ID 3849698
No renderable structure data available
SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=CS2Structure data verified · Database ID 3849698
Chemical Intermediate
4-butoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
CAS 866010-65-3Product ID 541419
| Intermediates | 4-butoxy-N-(1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866010-65-3 |
| Database ID | 3849698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-butoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
4-butoxy-N-(1,3,4-thiadiazol-2-yl)benzamide (CAS 866010-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866010-65-3
Database ID3849698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3849698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=CS2
- 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 866010-65-34-butoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
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