2D Chemical StructureDatabase ID 53826096
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)I)C(=O)OC1=OStructure data verified · Database ID 53826096
Chemical Intermediate
6-iodo-1-methyl-3,1-benzoxazine-2,4-dione
CAS 151979-22-5Product ID 682739
| Intermediates | 6-iodo-1-methyl-3,1-benzoxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 151979-22-5 |
| Database ID | 53826096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-iodo-1-methyl-3,1-benzoxazine-2,4-dione
6-iodo-1-methyl-3,1-benzoxazine-2,4-dione (CAS 151979-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151979-22-5
Database ID53826096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53826096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)I)C(=O)OC1=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 151979-22-56-iodo-1-methyl-3,1-benzoxazine-2,4-dione
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