2D Chemical StructureDatabase ID 2360617
No renderable structure data available
SMILES
CC1=CC=CC=C1NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 2360617
Chemical Intermediate
N-(2-methylphenyl)-1,3-benzothiazol-2-amine
CAS 25717-12-8Product ID 356394
| Intermediates | N-(2-methylphenyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 25717-12-8 |
| Database ID | 2360617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylphenyl)-1,3-benzothiazol-2-amine
N-(2-methylphenyl)-1,3-benzothiazol-2-amine (CAS 25717-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25717-12-8
Database ID2360617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2360617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1NC2=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 25717-12-8N-(2-methylphenyl)-1,3-benzothiazol-2-amine
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