2D Chemical StructureDatabase ID 22068386
No renderable structure data available
SMILES
C1=CC2=C(C=C1N)ONC2=OStructure data verified · Database ID 22068386
Chemical Intermediate
6-amino-1,2-benzoxazol-3-one
CAS 149897-43-8Product ID 215312
| Intermediates | 6-amino-1,2-benzoxazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 149897-43-8 |
| Database ID | 22068386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-1,2-benzoxazol-3-one
6-amino-1,2-benzoxazol-3-one (CAS 149897-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149897-43-8
Database ID22068386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22068386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1N)ONC2=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 149897-43-86-amino-1,2-benzoxazol-3-one
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