2D Chemical StructureDatabase ID 68908528
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OCC(=O)N2CC(C)CClStructure data verified · Database ID 68908528
Chemical Intermediate
4-(3-chloro-2-methylpropyl)-6-methyl-1,4-benzoxazin-3-one
CAS 560084-57-3Product ID 455080
| Intermediates | 4-(3-chloro-2-methylpropyl)-6-methyl-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 560084-57-3 |
| Database ID | 68908528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chloro-2-methylpropyl)-6-methyl-1,4-benzoxazin-3-one
4-(3-chloro-2-methylpropyl)-6-methyl-1,4-benzoxazin-3-one (CAS 560084-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number560084-57-3
Database ID68908528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68908528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)OCC(=O)N2CC(C)CCl
- 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 560084-57-34-(3-chloro-2-methylpropyl)-6-methyl-1,4-benzoxazin-3-one
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