2D Chemical StructureDatabase ID 71036627
No renderable structure data available
SMILES
CC(=O)OCC1=C(C=CC=C1Br)N2C(=O)C3=C(C=C(C=C3F)C(C)(C)C)C=N2Structure data verified · Database ID 71036627
Chemical Intermediate
[2-bromo-6-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)phenyl]methyl acetate
CAS 1413063-73-6Product ID 681355
| Intermediates | [2-bromo-6-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)phenyl]methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1413063-73-6 |
| Database ID | 71036627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-bromo-6-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)phenyl]methyl acetate
[2-bromo-6-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)phenyl]methyl acetate (CAS 1413063-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1413063-73-6
Database ID71036627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71036627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1=C(C=CC=C1Br)N2C(=O)C3=C(C=C(C=C3F)C(C)(C)C)C=N2
- 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 1413063-73-6[2-bromo-6-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)phenyl]methyl acetate
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