2D Chemical StructureDatabase ID 234669
No renderable structure data available
SMILES
COC1=CC=CC=C1NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 234669
Chemical Intermediate
N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine
CAS 1843-22-7Product ID 287572
| Intermediates | N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1843-22-7 |
| Database ID | 234669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine
N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine (CAS 1843-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1843-22-7
Database ID234669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 234669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC2=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.
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CAS 1843-22-7N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine
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