2D Chemical StructureDatabase ID 1086919
No renderable structure data available
SMILES
CCC(CC)C1=NN=C(S1)NC(=O)COCStructure data verified · Database ID 1086919
Chemical Intermediate
2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
CAS 600149-91-5Product ID 466428
| Intermediates | 2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 600149-91-5 |
| Database ID | 1086919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide (CAS 600149-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number600149-91-5
Database ID1086919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1086919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C1=NN=C(S1)NC(=O)COC
- 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 600149-91-52-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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