2D Chemical StructureDatabase ID 9638297
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC(=CC=C3)FStructure data verified · Database ID 9638297
Chemical Intermediate
N-[(E)-(3-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
CAS 359900-12-2Product ID 399402
| Intermediates | N-[(E)-(3-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 359900-12-2 |
| Database ID | 9638297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(3-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
N-[(E)-(3-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-amine (CAS 359900-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359900-12-2
Database ID9638297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9638297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC(=CC=C3)F
- 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 359900-12-2N-[(E)-(3-fluorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
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