Synonyms:

4-fluoro-2-nitro-benzaldehyd;4-FLUORO-2-NITRO-BENZALDEHYDE;NCI-H838 Cell;2-Nitro-4-fluorobenzaldehyde;Benzaldehyde, 4-fluoro-2-nitro-

Canonical SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])C=O

Density:1.443±0.06g/cm3(Predicted)

Boiling Point:294.2±25.0°C(Predicted)

Melting Point: 32-33°C

Hazard Codes: Xi,Xn

Risk Statements:  36/37/38-22

Safety Statements: 26-36-36/37/39-22