2D Chemical StructureDatabase ID 617555
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3S2Structure data verified · Database ID 617555
Chemical Intermediate
N-benzyl-1,3-benzothiazol-2-amine
CAS 21816-82-0Product ID 339092
| Intermediates | N-benzyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21816-82-0 |
| Database ID | 617555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1,3-benzothiazol-2-amine
N-benzyl-1,3-benzothiazol-2-amine (CAS 21816-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21816-82-0
Database ID617555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 617555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC2=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 21816-82-0N-benzyl-1,3-benzothiazol-2-amine
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