2D Chemical StructureDatabase ID 4340133
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC2=NC3=C(S2)C=C(C=C3)ClStructure data verified · Database ID 4340133
Chemical Intermediate
N-benzyl-6-chloro-1,3-benzothiazol-2-amine
CAS 61249-37-4Product ID 469692
| Intermediates | N-benzyl-6-chloro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61249-37-4 |
| Database ID | 4340133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-6-chloro-1,3-benzothiazol-2-amine
N-benzyl-6-chloro-1,3-benzothiazol-2-amine (CAS 61249-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61249-37-4
Database ID4340133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4340133
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=C(C=C3)Cl
- 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 61249-37-4N-benzyl-6-chloro-1,3-benzothiazol-2-amine
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