2D Chemical StructureDatabase ID 23544370
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=C(C=C2)NCStructure data verified · Database ID 23544370
Chemical Intermediate
N,2-dimethyl-1,3-benzothiazol-6-amine
CAS 42446-08-2Product ID 420379
| Intermediates | N,2-dimethyl-1,3-benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42446-08-2 |
| Database ID | 23544370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,2-dimethyl-1,3-benzothiazol-6-amine
N,2-dimethyl-1,3-benzothiazol-6-amine (CAS 42446-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42446-08-2
Database ID23544370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23544370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=C(C=C2)NC
- 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 42446-08-2N,2-dimethyl-1,3-benzothiazol-6-amine
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