2D Chemical StructureDatabase ID 704212
No renderable structure data available
SMILES
CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2ClStructure data verified · Database ID 704212
Chemical Intermediate
2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
CAS 308298-75-1Product ID 374140
| Intermediates | 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 308298-75-1 |
| Database ID | 704212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 308298-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number308298-75-1
Database ID704212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 704212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2Cl
- 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 308298-75-12-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
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