2D Chemical StructureDatabase ID 1838163
No renderable structure data available
SMILES
CC(=O)NC1=NN=C(S1)CCOCStructure data verified · Database ID 1838163
Chemical Intermediate
N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS 359444-30-7Product ID 399197
| Intermediates | N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 359444-30-7 |
| Database ID | 1838163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide (CAS 359444-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359444-30-7
Database ID1838163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1838163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NN=C(S1)CCOC
- 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 359444-30-7N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]acetamide
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