2D Chemical StructureDatabase ID 6494479
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NStructure data verified · Database ID 6494479
Chemical Intermediate
2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
CAS 887041-88-5Product ID 555964
| Intermediates | 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887041-88-5 |
| Database ID | 6494479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 887041-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887041-88-5
Database ID6494479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6494479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2N
- 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 887041-88-52-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
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