2D Chemical StructureDatabase ID 43152998
No renderable structure data available
SMILES
C1C(=O)N(C2=C(O1)C=CC(=C2)Br)CCClStructure data verified · Database ID 43152998
Chemical Intermediate
6-bromo-4-(2-chloroethyl)-1,4-benzoxazin-3-one
CAS 1094298-71-1Product ID 38425
| Intermediates | 6-bromo-4-(2-chloroethyl)-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094298-71-1 |
| Database ID | 43152998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-(2-chloroethyl)-1,4-benzoxazin-3-one
6-bromo-4-(2-chloroethyl)-1,4-benzoxazin-3-one (CAS 1094298-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094298-71-1
Database ID43152998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43152998
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)Br)CCCl
- 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 1094298-71-16-bromo-4-(2-chloroethyl)-1,4-benzoxazin-3-one
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