2D Chemical StructureDatabase ID 71609935
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=C(C(=CC=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 71609935
Chemical Intermediate
3-chloro-N-(4-methoxyphenyl)-2-nitroaniline
CAS 1443358-06-2Product ID 755976
| Intermediates | 3-chloro-N-(4-methoxyphenyl)-2-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443358-06-2 |
| Database ID | 71609935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(4-methoxyphenyl)-2-nitroaniline
3-chloro-N-(4-methoxyphenyl)-2-nitroaniline (CAS 1443358-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443358-06-2
Database ID71609935
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71609935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC2=C(C(=CC=C2)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 1443358-06-23-chloro-N-(4-methoxyphenyl)-2-nitroaniline
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