2D Chemical StructureDatabase ID 9635717
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=N/NC2=NC3=C(O2)C=C(C=C3)Cl)FStructure data verified · Database ID 9635717
Chemical Intermediate
6-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]-1,3-benzoxazol-2-amine
CAS 361468-74-8Product ID 399877
| Intermediates | 6-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]-1,3-benzoxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 361468-74-8 |
| Database ID | 9635717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]-1,3-benzoxazol-2-amine
6-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]-1,3-benzoxazol-2-amine (CAS 361468-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361468-74-8
Database ID9635717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9635717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=N/NC2=NC3=C(O2)C=C(C=C3)Cl)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 361468-74-86-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]-1,3-benzoxazol-2-amine
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