2D Chemical StructureDatabase ID 202211
No renderable structure data available
SMILES
CNC1=NSC2=CC=CC=C21Structure data verified · Database ID 202211
Chemical Intermediate
N-methyl-1,2-benzothiazol-3-amine
CAS 7716-58-7Product ID 514873
| Intermediates | N-methyl-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7716-58-7 |
| Database ID | 202211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1,2-benzothiazol-3-amine
N-methyl-1,2-benzothiazol-3-amine (CAS 7716-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7716-58-7
Database ID202211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 202211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NSC2=CC=CC=C21
- 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 7716-58-7N-methyl-1,2-benzothiazol-3-amine
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