2D Chemical StructureDatabase ID 6494233
No renderable structure data available
SMILES
C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)ClStructure data verified · Database ID 6494233
Chemical Intermediate
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl chloride
CAS 875006-82-9Product ID 546727
| Intermediates | 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 875006-82-9 |
| Database ID | 6494233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl chloride
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl chloride (CAS 875006-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875006-82-9
Database ID6494233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6494233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)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 875006-82-92-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl chloride
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