2D Chemical StructureDatabase ID 43742379
No renderable structure data available
SMILES
CCNC1=C(C=C(C=C1)[N+](=O)[O-])BrStructure data verified · Database ID 43742379
Chemical Intermediate
2-bromo-N-ethyl-4-nitroaniline
CAS 108485-08-1Product ID 35211
| Intermediates | 2-bromo-N-ethyl-4-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 108485-08-1 |
| Database ID | 43742379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-ethyl-4-nitroaniline
2-bromo-N-ethyl-4-nitroaniline (CAS 108485-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108485-08-1
Database ID43742379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43742379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(C=C(C=C1)[N+](=O)[O-])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 108485-08-12-bromo-N-ethyl-4-nitroaniline
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