| Identification | More | [Name]
2,6-DIFLUOROPHENYLACETONITRILE | [CAS]
654-01-3 | [Synonyms]
2,6-DIFLUOROBENZYL CYANIDE
2,6-DIFLUOROPHENYLACETONITRILE
TIMTEC-BB SBB006682
3,5-dichloro-4-fluronitrobenzene
2,6-Difluorophenylacetonitrile 98%
2,6-Difluorophenylacetonitrile98%
2,6-Difluorobenzeneacetonitrile | [EINECS(EC#)]
211-504-7 | [Molecular Formula]
C8H5F2N | [MDL Number]
MFCD00009973 | [Molecular Weight]
153.13 | [MOL File]
654-01-3.mol |
| Chemical Properties | Back Directory | [Appearance]
Clear colorless to slightly yellow liquid | [Boiling point ]
109°C 27mm | [density ]
1.238 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.481(lit.)
| [Fp ]
128 °F
| [storage temp. ]
Flammables area | [form ]
clear liquid | [color ]
Colorless to Light yellow to Light orange | [Specific Gravity]
1.238 | [BRN ]
2614807 | [Exposure limits]
NIOSH: IDLH 25 mg/m3 | [InChI]
1S/C8H5F2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2 | [InChIKey]
GVAYBGQTAADLJS-UHFFFAOYSA-N | [SMILES]
Fc1cccc(F)c1CC#N | [CAS DataBase Reference]
654-01-3(CAS DataBase Reference) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn,T | [Risk Statements ]
R10:Flammable.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S16:Keep away from sources of ignition-No smoking .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S27:Take off immediately all contaminated clothing .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection . | [RIDADR ]
UN 1993 3/PG 3
| [WGK Germany ]
3
| [Hazard Note ]
Toxic | [HazardClass ]
6.1 | [PackingGroup ]
III | [HS Code ]
29269090 | [Storage Class]
3 - Flammable liquids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Irrit. 2
Flam. Liq. 3
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Chemical Properties]
Clear colorless to slightly yellow liquid | [Uses]
2,6-Difluorophenylacetonitrile has been used in the synthesis of ethyl 4-(2,6-difluorophenyl)-2-ethyl-3-oxobutyrate. |
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