2D Chemical StructureDatabase ID 574368
No renderable structure data available
SMILES
CC1=NON=C1NC(=O)CNC2CCCCC2Structure data verified · Database ID 574368
Chemical Intermediate
2-(cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CAS 797806-69-0Product ID 520853
| Intermediates | 2-(cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 797806-69-0 |
| Database ID | 574368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
2-(cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (CAS 797806-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797806-69-0
Database ID574368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 574368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NON=C1NC(=O)CNC2CCCCC2
- 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 797806-69-02-(cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
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