2D Chemical StructureDatabase ID 58267711
No renderable structure data available
SMILES
CCOC1=CC=CC2=C1C(=NO2)NCStructure data verified · Database ID 58267711
Chemical Intermediate
4-ethoxy-N-methyl-1,2-benzoxazol-3-amine
CAS 1228574-51-3Product ID 98091
| Intermediates | 4-ethoxy-N-methyl-1,2-benzoxazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228574-51-3 |
| Database ID | 58267711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-N-methyl-1,2-benzoxazol-3-amine
4-ethoxy-N-methyl-1,2-benzoxazol-3-amine (CAS 1228574-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228574-51-3
Database ID58267711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58267711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC2=C1C(=NO2)NC
- 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 1228574-51-34-ethoxy-N-methyl-1,2-benzoxazol-3-amine
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