2D Chemical StructureDatabase ID 6483891
No renderable structure data available
SMILES
CCC1=NOC(=C1)CNStructure data verified · Database ID 6483891
Chemical Intermediate
(3-ethyl-1,2-oxazol-5-yl)methanamine
CAS 145689-96-9Product ID 207285
| Intermediates | (3-ethyl-1,2-oxazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 145689-96-9 |
| Database ID | 6483891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-ethyl-1,2-oxazol-5-yl)methanamine
(3-ethyl-1,2-oxazol-5-yl)methanamine (CAS 145689-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145689-96-9
Database ID6483891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6483891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NOC(=C1)CN
- 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 145689-96-9(3-ethyl-1,2-oxazol-5-yl)methanamine
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