2D Chemical StructureDatabase ID 1482183
No renderable structure data available
SMILES
CC1=C(OC2=C(C=CC(=C12)[N+](=O)[O-])OC)CStructure data verified · Database ID 1482183
Chemical Intermediate
7-methoxy-2,3-dimethyl-4-nitro-1-benzofuran
CAS 15868-62-9Product ID 235421
| Intermediates | 7-methoxy-2,3-dimethyl-4-nitro-1-benzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 15868-62-9 |
| Database ID | 1482183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-2,3-dimethyl-4-nitro-1-benzofuran
7-methoxy-2,3-dimethyl-4-nitro-1-benzofuran (CAS 15868-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15868-62-9
Database ID1482183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1482183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC2=C(C=CC(=C12)[N+](=O)[O-])OC)C
- 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 15868-62-97-methoxy-2,3-dimethyl-4-nitro-1-benzofuran
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