2D Chemical StructureDatabase ID 91620479
No renderable structure data available
SMILES
CNC1=C(C(=C(C=C1)Br)Cl)[N+](=O)[O-]Structure data verified · Database ID 91620479
Chemical Intermediate
4-bromo-3-chloro-N-methyl-2-nitroaniline
CAS 1357159-31-9Product ID 168349
| Intermediates | 4-bromo-3-chloro-N-methyl-2-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357159-31-9 |
| Database ID | 91620479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-chloro-N-methyl-2-nitroaniline
4-bromo-3-chloro-N-methyl-2-nitroaniline (CAS 1357159-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357159-31-9
Database ID91620479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91620479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C(=C(C=C1)Br)Cl)[N+](=O)[O-]
- 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 1357159-31-94-bromo-3-chloro-N-methyl-2-nitroaniline
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