2D Chemical StructureDatabase ID 16765329
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)N)OC1=OStructure data verified · Database ID 16765329
Chemical Intermediate
6-amino-3-ethyl-1,3-benzoxazol-2-one
CAS 184159-08-8Product ID 287488
| Intermediates | 6-amino-3-ethyl-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 184159-08-8 |
| Database ID | 16765329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-3-ethyl-1,3-benzoxazol-2-one
6-amino-3-ethyl-1,3-benzoxazol-2-one (CAS 184159-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184159-08-8
Database ID16765329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16765329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)N)OC1=O
- 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 184159-08-86-amino-3-ethyl-1,3-benzoxazol-2-one
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