| Identification | Back Directory | [Name]
4-(BROMOMETHYL)-2-FLUOROBENZONITRILE | [CAS]
222978-03-2 | [Synonyms]
4-CYANO-3-FLUOROBENZYL BROMIDE
4-Cyano-3-fluorobenzylbromide98%
4-Cyano-3-fluorobenzyl bromide 98%
4-(BROMOMETHYL)-2-FLUOROBENZONITRILE
Benzonitrile, 4-(bromomethyl)-2-fluoro-
4-(Bromomethyl)-2-fluorobenzonitrile 98%
4-Cyano-3-fluorobenzyl bromide, alpha-Bromo-2-fluoro-p-tolunitrile | [Molecular Formula]
C8H5BrFN | [MDL Number]
MFCD03094323 | [MOL File]
222978-03-2.mol | [Molecular Weight]
214.03 |
| Chemical Properties | Back Directory | [Melting point ]
44-45 °C | [Boiling point ]
275.6±30.0 °C(Predicted) | [density ]
1.59±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [solubility ]
Methanol (Slightly) | [form ]
Solid | [color ]
Off-White | [Sensitive ]
Lachrymatory |
| Hazard Information | Back Directory | [Uses]
4-(Bromomethyl)-2-fluorobenzonitrile is a useful building block for the preparation and optimization of the highly selective GLUT1 inhibitor, BAY-876. |
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