| Identification | Back Directory | [Name]
2-Chloro-4-fluoro-5-nitrobenzaldehyde | [CAS]
99329-85-8 | [Synonyms]
2-Chloro-4-fluoro-5-nitrobenzaldehy
2-Chloro-4-fluoro-5-nitrobenzaldehyde
Benzaldehyde, 2-chloro-4-fluoro-5-nitro- | [Molecular Formula]
C7H3ClFNO3 | [MDL Number]
MFCD17168722 | [MOL File]
99329-85-8.mol | [Molecular Weight]
203.55 |
| Chemical Properties | Back Directory | [Boiling point ]
303.6±42.0 °C(Predicted) | [density ]
1.576±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [InChI]
InChI=1S/C7H3ClFNO3/c8-5-2-6(9)7(10(12)13)1-4(5)3-11/h1-3H | [InChIKey]
HNOIAPRHNXBCAE-UHFFFAOYSA-N | [SMILES]
C(=O)C1=CC([N+]([O-])=O)=C(F)C=C1Cl |
| Hazard Information | Back Directory | [Uses]
2-Chloro-4-fluoro-5-nitrobenzaldehyde is a polysubstituted benzaldehyde analogue containing chlorine, fluorine and nitro active groups on its benzene ring structure, which can be replaced by other halogen atoms to synthesise new compounds. |
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