2D Chemical StructureDatabase ID 61412439
No renderable structure data available
SMILES
COCCC1=NOC(=N1)CCCNStructure data verified · Database ID 61412439
Chemical Intermediate
3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
CAS 1250957-48-2Product ID 111976
| Intermediates | 3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250957-48-2 |
| Database ID | 61412439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (CAS 1250957-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250957-48-2
Database ID61412439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61412439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCC1=NOC(=N1)CCCN
- 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 1250957-48-23-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
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