2D Chemical StructureDatabase ID 3534479
No renderable structure data available
SMILES
CC1=C2C(C(OC2=C(C=C1)[N+](=O)[O-])(C)C)BrStructure data verified · Database ID 3534479
Chemical Intermediate
3-bromo-2,2,4-trimethyl-7-nitro-3H-1-benzofuran
CAS 866151-76-0Product ID 542055
| Intermediates | 3-bromo-2,2,4-trimethyl-7-nitro-3H-1-benzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 866151-76-0 |
| Database ID | 3534479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2,2,4-trimethyl-7-nitro-3H-1-benzofuran
3-bromo-2,2,4-trimethyl-7-nitro-3H-1-benzofuran (CAS 866151-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866151-76-0
Database ID3534479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3534479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(C(OC2=C(C=C1)[N+](=O)[O-])(C)C)Br
- 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 866151-76-03-bromo-2,2,4-trimethyl-7-nitro-3H-1-benzofuran
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