2D Chemical StructureDatabase ID 11778756
No renderable structure data available
SMILES
COCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NStructure data verified · Database ID 11778756
Chemical Intermediate
4-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]aniline
CAS 566170-03-4Product ID 456792
| Intermediates | 4-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 566170-03-4 |
| Database ID | 11778756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]aniline
4-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]aniline (CAS 566170-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number566170-03-4
Database ID11778756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11778756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 566170-03-44-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]aniline
Complete inquiry