2D Chemical StructureDatabase ID 79769952
No renderable structure data available
SMILES
C1=CC(=CC=C1N)OCC2=CN=C(S2)ClStructure data verified · Database ID 79769952
Chemical Intermediate
4-[(2-chloro-1,3-thiazol-5-yl)methoxy]aniline
CAS 1256283-08-5Product ID 114833
| Intermediates | 4-[(2-chloro-1,3-thiazol-5-yl)methoxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256283-08-5 |
| Database ID | 79769952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-chloro-1,3-thiazol-5-yl)methoxy]aniline
4-[(2-chloro-1,3-thiazol-5-yl)methoxy]aniline (CAS 1256283-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256283-08-5
Database ID79769952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79769952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N)OCC2=CN=C(S2)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 1256283-08-54-[(2-chloro-1,3-thiazol-5-yl)methoxy]aniline
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