| Identification |
| Name: | 1,3-Benzenediacetonitrile,2-fluoro- |
| Synonyms: | 2-FLUOROBENZENE-1,3-DIACETONITRILE;2-[3-(CYANOMETHYL)-2-FLUOROPHENYL]ACETONITRILE;1,3-BIS(CYANOMETHYL)-2-FLUOROBENZENE;1,3-Bis(cyanomethyl)-2-fluorobenzene 97%;1,3-Bis(cyanomethyl)-2-fluorobenzene97% |
| CAS: | 175136-84-2 |
| Molecular Formula: | C10H7FN2 |
| Molecular Weight: | 174.17 |
| InChI: | InChI=1/C12H10ClFO2/c13-10-2-1-3-11(14)12(10)7-4-8(15)6-9(16)5-7/h1-3,7H,4-6H2 |
| Molecular Structure: |
![(C10H7FN2) 2-FLUOROBENZENE-1,3-DIACETONITRILE;2-[3-(CYANOMETHYL)-2-FLUOROPHENYL]ACETONITRILE;1,3-BIS(CYANOMETHY...](https://img1.guidechem.com/chem/e/dict/21/175136-84-2.jpg) |
| Properties |
| Melting Point: | 75 °C |
| Flash Point: | 160.8°C |
| Boiling Point: | 342.3°C at 760 mmHg |
| Density: | 1.338g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 160.8°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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