2D Chemical StructureDatabase ID 733845
No renderable structure data available
SMILES
COCC1=NN=C(S1)NC(=O)C2CCCCC2Structure data verified · Database ID 733845
Chemical Intermediate
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
CAS 685847-69-2Product ID 491638
| Intermediates | N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 685847-69-2 |
| Database ID | 733845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide (CAS 685847-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685847-69-2
Database ID733845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 733845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NN=C(S1)NC(=O)C2CCCCC2
- 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 685847-69-2N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
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