2D Chemical StructureDatabase ID 220926
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 220926
Chemical Intermediate
N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
CAS 5398-35-6Product ID 448743
| Intermediates | N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5398-35-6 |
| Database ID | 220926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine (CAS 5398-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5398-35-6
Database ID220926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 220926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2
- 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 5398-35-6N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
Complete inquiry