2D Chemical StructureDatabase ID 130830130
No renderable structure data available
SMILES
CCNC1=NC2=C(O1)C=CC=C2FStructure data verified · Database ID 130830130
Chemical Intermediate
N-ethyl-4-fluoro-1,3-benzoxazol-2-amine
CAS 1857289-70-3Product ID 290043
| Intermediates | N-ethyl-4-fluoro-1,3-benzoxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1857289-70-3 |
| Database ID | 130830130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-4-fluoro-1,3-benzoxazol-2-amine
N-ethyl-4-fluoro-1,3-benzoxazol-2-amine (CAS 1857289-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1857289-70-3
Database ID130830130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130830130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC2=C(O1)C=CC=C2F
- 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 1857289-70-3N-ethyl-4-fluoro-1,3-benzoxazol-2-amine
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