2D Chemical StructureDatabase ID 686075
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3S2)CStructure data verified · Database ID 686075
Chemical Intermediate
N-(4,6-dimethylpyrimidin-2-yl)-1,3-benzothiazol-2-amine
CAS 19604-14-9Product ID 311213
| Intermediates | N-(4,6-dimethylpyrimidin-2-yl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19604-14-9 |
| Database ID | 686075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,6-dimethylpyrimidin-2-yl)-1,3-benzothiazol-2-amine
N-(4,6-dimethylpyrimidin-2-yl)-1,3-benzothiazol-2-amine (CAS 19604-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19604-14-9
Database ID686075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 686075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3S2)C
- 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 19604-14-9N-(4,6-dimethylpyrimidin-2-yl)-1,3-benzothiazol-2-amine
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