2D Chemical StructureDatabase ID 29971363
No renderable structure data available
SMILES
C1=C(C=C2C(=C1N)OC(=O)N2)ClStructure data verified · Database ID 29971363
Chemical Intermediate
7-amino-5-chloro-3H-1,3-benzoxazol-2-one
CAS 889884-60-0Product ID 557662
| Intermediates | 7-amino-5-chloro-3H-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 889884-60-0 |
| Database ID | 29971363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-5-chloro-3H-1,3-benzoxazol-2-one
7-amino-5-chloro-3H-1,3-benzoxazol-2-one (CAS 889884-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889884-60-0
Database ID29971363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29971363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C2C(=C1N)OC(=O)N2)Cl
- 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 889884-60-07-amino-5-chloro-3H-1,3-benzoxazol-2-one
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