2D Chemical StructureDatabase ID 106659526
No renderable structure data available
SMILES
CCC(CC)NC1=NC(=NO1)CStructure data verified · Database ID 106659526
Chemical Intermediate
3-methyl-N-pentan-3-yl-1,2,4-oxadiazol-5-amine
CAS 1702571-41-2Product ID 253923
| Intermediates | 3-methyl-N-pentan-3-yl-1,2,4-oxadiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702571-41-2 |
| Database ID | 106659526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-pentan-3-yl-1,2,4-oxadiazol-5-amine
3-methyl-N-pentan-3-yl-1,2,4-oxadiazol-5-amine (CAS 1702571-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702571-41-2
Database ID106659526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106659526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)NC1=NC(=NO1)C
- 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 1702571-41-23-methyl-N-pentan-3-yl-1,2,4-oxadiazol-5-amine
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