2D Chemical StructureDatabase ID 33678355
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC2=NC3=C(S2)C=CC=C3ClStructure data verified · Database ID 33678355
Chemical Intermediate
N-benzyl-4-chloro-1,3-benzothiazol-2-amine
CAS 136210-02-1Product ID 170121
| Intermediates | N-benzyl-4-chloro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 136210-02-1 |
| Database ID | 33678355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-4-chloro-1,3-benzothiazol-2-amine
N-benzyl-4-chloro-1,3-benzothiazol-2-amine (CAS 136210-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136210-02-1
Database ID33678355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33678355
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=C(S2)C=CC=C3Cl
- 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 136210-02-1N-benzyl-4-chloro-1,3-benzothiazol-2-amine
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