2D Chemical StructureDatabase ID 22055274
No renderable structure data available
SMILES
C1=CC(=C(C=C1N)Cl)OCC2=NC=CN=C2Structure data verified · Database ID 22055274
Chemical Intermediate
3-chloro-4-(pyrazin-2-ylmethoxy)aniline
CAS 786689-10-9Product ID 518465
| Intermediates | 3-chloro-4-(pyrazin-2-ylmethoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 786689-10-9 |
| Database ID | 22055274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(pyrazin-2-ylmethoxy)aniline
3-chloro-4-(pyrazin-2-ylmethoxy)aniline (CAS 786689-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number786689-10-9
Database ID22055274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22055274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1N)Cl)OCC2=NC=CN=C2
- 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 786689-10-93-chloro-4-(pyrazin-2-ylmethoxy)aniline
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