| Identification | More | [Name]
3-Fluoro-4-nitrobenzonitrile | [CAS]
218632-01-0 | [Synonyms]
3-FLUORO-4-NITROBENZONITRILE | [Molecular Formula]
C7H3FN2O2 | [MDL Number]
MFCD04973417 | [Molecular Weight]
166.11 | [MOL File]
218632-01-0.mol |
| Chemical Properties | Back Directory | [Melting point ]
72-73°C | [Boiling point ]
316.4±27.0 °C(Predicted) | [density ]
1.41±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [InChI]
InChI=1S/C7H3FN2O2/c8-6-3-5(4-9)1-2-7(6)10(11)12/h1-3H | [InChIKey]
OZXCOGPRBUSXLE-UHFFFAOYSA-N | [SMILES]
C(#N)C1=CC=C([N+]([O-])=O)C(F)=C1 | [CAS DataBase Reference]
218632-01-0(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
3-Fluoro-4-nitrobenzonitrile (cas# 218632-01-0) is a used in preparation of substituted benzimidazole derivatives as GLP-1r modulating compounds. |
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