2D Chemical StructureDatabase ID 70699732
No renderable structure data available
SMILES
CC(C)NC1=C(C(=C(C=C1[N+](=O)[O-])Br)F)FStructure data verified · Database ID 70699732
Chemical Intermediate
4-bromo-2,3-difluoro-6-nitro-N-propan-2-ylaniline
CAS 1365271-69-7Product ID 170762
| Intermediates | 4-bromo-2,3-difluoro-6-nitro-N-propan-2-ylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365271-69-7 |
| Database ID | 70699732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2,3-difluoro-6-nitro-N-propan-2-ylaniline
4-bromo-2,3-difluoro-6-nitro-N-propan-2-ylaniline (CAS 1365271-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365271-69-7
Database ID70699732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70699732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=C(C(=C(C=C1[N+](=O)[O-])Br)F)F
- 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 1365271-69-74-bromo-2,3-difluoro-6-nitro-N-propan-2-ylaniline
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