2D Chemical StructureDatabase ID 2384557
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=CC=CC=C4S3Structure data verified · Database ID 2384557
Chemical Intermediate
N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine
CAS 380346-15-6Product ID 719426
| Intermediates | N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 380346-15-6 |
| Database ID | 2384557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine
N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine (CAS 380346-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380346-15-6
Database ID2384557
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2384557
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=C1)OC2=CC=C(C=C2)NC3=NC4=CC=CC=C4S3
- 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 380346-15-6N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine
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