2D Chemical StructureDatabase ID 9567199
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2N=C1N/N=C/C3=CC=C(C=C3)FStructure data verified · Database ID 9567199
Chemical Intermediate
N-[(E)-(4-fluorophenyl)methylideneamino]-3-methylquinoxalin-2-amine
CAS 369602-93-7Product ID 402213
| Intermediates | N-[(E)-(4-fluorophenyl)methylideneamino]-3-methylquinoxalin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 369602-93-7 |
| Database ID | 9567199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-fluorophenyl)methylideneamino]-3-methylquinoxalin-2-amine
N-[(E)-(4-fluorophenyl)methylideneamino]-3-methylquinoxalin-2-amine (CAS 369602-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369602-93-7
Database ID9567199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9567199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2N=C1N/N=C/C3=CC=C(C=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 369602-93-7N-[(E)-(4-fluorophenyl)methylideneamino]-3-methylquinoxalin-2-amine
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