2D Chemical StructureDatabase ID 91622936
No renderable structure data available
SMILES
COC1=C(C=CC(=C1N)[N+](=O)[O-])ClStructure data verified · Database ID 91622936
Chemical Intermediate
3-chloro-2-methoxy-6-nitroaniline
CAS 89793-13-5Product ID 562050
| Intermediates | 3-chloro-2-methoxy-6-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 89793-13-5 |
| Database ID | 91622936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2-methoxy-6-nitroaniline
3-chloro-2-methoxy-6-nitroaniline (CAS 89793-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89793-13-5
Database ID91622936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91622936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1N)[N+](=O)[O-])Cl
- 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 89793-13-53-chloro-2-methoxy-6-nitroaniline
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