2D Chemical StructureDatabase ID 6290608
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N/N=CC2=CC=C(C=C2)F)[N+](=O)[O-]Structure data verified · Database ID 6290608
Chemical Intermediate
N-[(Z)-(4-fluorophenyl)methylideneamino]-2-nitroaniline
CAS 327098-85-1Product ID 381984
| Intermediates | N-[(Z)-(4-fluorophenyl)methylideneamino]-2-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 327098-85-1 |
| Database ID | 6290608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-(4-fluorophenyl)methylideneamino]-2-nitroaniline
N-[(Z)-(4-fluorophenyl)methylideneamino]-2-nitroaniline (CAS 327098-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327098-85-1
Database ID6290608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6290608
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)N/N=CC2=CC=C(C=C2)F)[N+](=O)[O-]
- 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 327098-85-1N-[(Z)-(4-fluorophenyl)methylideneamino]-2-nitroaniline
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