2D Chemical StructureDatabase ID 11129817
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OCStructure data verified · Database ID 11129817
Chemical Intermediate
4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline
CAS 10205-71-7Product ID 675112
| Intermediates | 4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 10205-71-7 |
| Database ID | 11129817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline
4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline (CAS 10205-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10205-71-7
Database ID11129817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11129817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=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 10205-71-74-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline
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