2D Chemical StructureDatabase ID 799149
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NStructure data verified · Database ID 799149
Chemical Intermediate
5-(1,3-benzothiazol-2-yl)-2-methoxyaniline
CAS 443291-92-7Product ID 425203
| Intermediates | 5-(1,3-benzothiazol-2-yl)-2-methoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 443291-92-7 |
| Database ID | 799149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-benzothiazol-2-yl)-2-methoxyaniline
5-(1,3-benzothiazol-2-yl)-2-methoxyaniline (CAS 443291-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443291-92-7
Database ID799149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 799149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)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.
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CAS 443291-92-75-(1,3-benzothiazol-2-yl)-2-methoxyaniline
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