2D Chemical StructureDatabase ID 2767819
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])BrStructure data verified · Database ID 2767819
Chemical Intermediate
2-bromo-N-cyclopentyl-4-nitroaniline
CAS 477857-13-9Product ID 431401
| Intermediates | 2-bromo-N-cyclopentyl-4-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 477857-13-9 |
| Database ID | 2767819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-cyclopentyl-4-nitroaniline
2-bromo-N-cyclopentyl-4-nitroaniline (CAS 477857-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477857-13-9
Database ID2767819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2767819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C(C=C(C=C2)[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 477857-13-92-bromo-N-cyclopentyl-4-nitroaniline
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