2D Chemical StructureDatabase ID 4737032
No renderable structure data available
SMILES
CCC1=NOC(=C1C)NStructure data verified · Database ID 4737032
Chemical Intermediate
3-ethyl-4-methyl-1,2-oxazol-5-amine
CAS 153458-34-5Product ID 223907
| Intermediates | 3-ethyl-4-methyl-1,2-oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 153458-34-5 |
| Database ID | 4737032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-4-methyl-1,2-oxazol-5-amine
3-ethyl-4-methyl-1,2-oxazol-5-amine (CAS 153458-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153458-34-5
Database ID4737032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4737032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NOC(=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 153458-34-53-ethyl-4-methyl-1,2-oxazol-5-amine
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