2D Chemical StructureDatabase ID 11600980
No renderable structure data available
SMILES
COC1=C(C(=C(C(=C1)N)OC)OC)ClStructure data verified · Database ID 11600980
Chemical Intermediate
4-chloro-2,3,5-trimethoxyaniline
CAS 870962-53-1Product ID 544310
| Intermediates | 4-chloro-2,3,5-trimethoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 870962-53-1 |
| Database ID | 11600980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2,3,5-trimethoxyaniline
4-chloro-2,3,5-trimethoxyaniline (CAS 870962-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870962-53-1
Database ID11600980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11600980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C(=C1)N)OC)OC)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 870962-53-14-chloro-2,3,5-trimethoxyaniline
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