2D Chemical StructureDatabase ID 84769222
No renderable structure data available
SMILES
C1C2=C(C(=CC=C2)Cl)NC(=O)O1Structure data verified · Database ID 84769222
Chemical Intermediate
8-chloro-1,4-dihydro-3,1-benzoxazin-2-one
CAS 1785201-50-4Product ID 268683
| Intermediates | 8-chloro-1,4-dihydro-3,1-benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785201-50-4 |
| Database ID | 84769222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-1,4-dihydro-3,1-benzoxazin-2-one
8-chloro-1,4-dihydro-3,1-benzoxazin-2-one (CAS 1785201-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785201-50-4
Database ID84769222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84769222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC=C2)Cl)NC(=O)O1
- 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 1785201-50-48-chloro-1,4-dihydro-3,1-benzoxazin-2-one
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