2D Chemical StructureDatabase ID 95755
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 95755
Chemical Intermediate
4-(1,3-benzothiazol-2-yl)-N,N-dimethylaniline
CAS 10205-56-8Product ID 14508
| Intermediates | 4-(1,3-benzothiazol-2-yl)-N,N-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 10205-56-8 |
| Database ID | 95755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzothiazol-2-yl)-N,N-dimethylaniline
4-(1,3-benzothiazol-2-yl)-N,N-dimethylaniline (CAS 10205-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10205-56-8
Database ID95755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95755
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=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 10205-56-84-(1,3-benzothiazol-2-yl)-N,N-dimethylaniline
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