2D Chemical StructureDatabase ID 135535958
No renderable structure data available
SMILES
CC(C)(C)/C(=C/C1=NC2=C(C=CC(=C2)Cl)OC1=O)/OStructure data verified · Database ID 135535958
Chemical Intermediate
6-chloro-3-[(Z)-2-hydroxy-3,3-dimethylbut-1-enyl]-1,4-benzoxazin-2-one
CAS 488109-40-6Product ID 433928
| Intermediates | 6-chloro-3-[(Z)-2-hydroxy-3,3-dimethylbut-1-enyl]-1,4-benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 488109-40-6 |
| Database ID | 135535958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-[(Z)-2-hydroxy-3,3-dimethylbut-1-enyl]-1,4-benzoxazin-2-one
6-chloro-3-[(Z)-2-hydroxy-3,3-dimethylbut-1-enyl]-1,4-benzoxazin-2-one (CAS 488109-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488109-40-6
Database ID135535958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135535958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)/C(=C/C1=NC2=C(C=CC(=C2)Cl)OC1=O)/O
- 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 488109-40-66-chloro-3-[(Z)-2-hydroxy-3,3-dimethylbut-1-enyl]-1,4-benzoxazin-2-one
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