2D Chemical StructureDatabase ID 62112783
No renderable structure data available
SMILES
COCCOC1=CC(=C(C=C1)N)ClStructure data verified · Database ID 62112783
Chemical Intermediate
2-chloro-4-(2-methoxyethoxy)aniline
CAS 1251240-99-9Product ID 112650
| Intermediates | 2-chloro-4-(2-methoxyethoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251240-99-9 |
| Database ID | 62112783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(2-methoxyethoxy)aniline
2-chloro-4-(2-methoxyethoxy)aniline (CAS 1251240-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251240-99-9
Database ID62112783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62112783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC(=C(C=C1)N)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 1251240-99-92-chloro-4-(2-methoxyethoxy)aniline
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