2D Chemical StructureDatabase ID 39176844
No renderable structure data available
SMILES
CCCC1=NN=C(S1)NC(=O)CNStructure data verified · Database ID 39176844
Chemical Intermediate
2-amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
CAS 1175836-99-3Product ID 63879
| Intermediates | 2-amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1175836-99-3 |
| Database ID | 39176844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
2-amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 1175836-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1175836-99-3
Database ID39176844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39176844
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)CN
- 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 1175836-99-32-amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
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