2D Chemical StructureDatabase ID 62595944
No renderable structure data available
SMILES
CCCC1=NOC(=N1)NCCStructure data verified · Database ID 62595944
Chemical Intermediate
N-ethyl-3-propyl-1,2,4-oxadiazol-5-amine
CAS 1250638-05-1Product ID 111482
| Intermediates | N-ethyl-3-propyl-1,2,4-oxadiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250638-05-1 |
| Database ID | 62595944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-3-propyl-1,2,4-oxadiazol-5-amine
N-ethyl-3-propyl-1,2,4-oxadiazol-5-amine (CAS 1250638-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250638-05-1
Database ID62595944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62595944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NOC(=N1)NCC
- 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 1250638-05-1N-ethyl-3-propyl-1,2,4-oxadiazol-5-amine
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