2D Chemical StructureDatabase ID 28160
No renderable structure data available
SMILES
CNC1=NC2=CC=CC=C2S1Structure data verified · Database ID 28160
Chemical Intermediate
N-methyl-1,3-benzothiazol-2-amine
CAS 16954-69-1Product ID 251782
| Intermediates | N-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16954-69-1 |
| Database ID | 28160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1,3-benzothiazol-2-amine
N-methyl-1,3-benzothiazol-2-amine (CAS 16954-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16954-69-1
Database ID28160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC2=CC=CC=C2S1
- 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 16954-69-1N-methyl-1,3-benzothiazol-2-amine
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