2D Chemical StructureDatabase ID 102548801
No renderable structure data available
SMILES
CCC(COC1=NON=C1C)NStructure data verified · Database ID 102548801
Chemical Intermediate
1-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]butan-2-amine
CAS 1707582-86-2Product ID 257225
| Intermediates | 1-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707582-86-2 |
| Database ID | 102548801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]butan-2-amine
1-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]butan-2-amine (CAS 1707582-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707582-86-2
Database ID102548801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102548801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC1=NON=C1C)N
- 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 1707582-86-21-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]butan-2-amine
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