2D Chemical StructureDatabase ID 5756210
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3S2)ClStructure data verified · Database ID 5756210
Chemical Intermediate
N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
CAS 3673-46-9Product ID 401472
| Intermediates | N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3673-46-9 |
| Database ID | 5756210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine (CAS 3673-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3673-46-9
Database ID5756210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5756210
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)/C=N/NC2=NC3=CC=CC=C3S2)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 3673-46-9N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
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