2D Chemical StructureDatabase ID 67106798
No renderable structure data available
SMILES
CCC1=NOC=C1NStructure data verified · Database ID 67106798
Chemical Intermediate
3-ethyl-1,2-oxazol-4-amine
CAS 1502266-37-6Product ID 216313
| Intermediates | 3-ethyl-1,2-oxazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1502266-37-6 |
| Database ID | 67106798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-1,2-oxazol-4-amine
3-ethyl-1,2-oxazol-4-amine (CAS 1502266-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1502266-37-6
Database ID67106798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67106798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NOC=C1N
- 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 1502266-37-63-ethyl-1,2-oxazol-4-amine
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