2D Chemical StructureDatabase ID 9835167
No renderable structure data available
SMILES
CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OCStructure data verified · Database ID 9835167
Chemical Intermediate
4-(6-methoxy-1,3-benzothiazol-2-yl)-N-methylaniline
CAS 401813-34-1Product ID 413861
| Intermediates | 4-(6-methoxy-1,3-benzothiazol-2-yl)-N-methylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 401813-34-1 |
| Database ID | 9835167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methoxy-1,3-benzothiazol-2-yl)-N-methylaniline
4-(6-methoxy-1,3-benzothiazol-2-yl)-N-methylaniline (CAS 401813-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401813-34-1
Database ID9835167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9835167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OC
- 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 401813-34-14-(6-methoxy-1,3-benzothiazol-2-yl)-N-methylaniline
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