2D Chemical StructureDatabase ID 13098820
No renderable structure data available
SMILES
CC1=NC2=C(C=CC=C2I)C(=O)O1Structure data verified · Database ID 13098820
Chemical Intermediate
8-iodo-2-methyl-3,1-benzoxazin-4-one
CAS 71478-57-4Product ID 499644
| Intermediates | 8-iodo-2-methyl-3,1-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 71478-57-4 |
| Database ID | 13098820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-iodo-2-methyl-3,1-benzoxazin-4-one
8-iodo-2-methyl-3,1-benzoxazin-4-one (CAS 71478-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71478-57-4
Database ID13098820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13098820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC=C2I)C(=O)O1
- 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 71478-57-48-iodo-2-methyl-3,1-benzoxazin-4-one
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