4-(2-CHLORO-6-FLUOROBENZYLOXY)PHENYLACETONITRILE
4-(2-CHLORO-6-FLUOROBENZYLOXY)PHENYLACETONITRILE Basic information
- Product Name:
- 4-(2-CHLORO-6-FLUOROBENZYLOXY)PHENYLACETONITRILE
- Synonyms:
-
- 4-(2-CHLORO-6-FLUOROBENZYLOXY)PHENYLACETONITRILE
- 2-[4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL]ACETONITRILE
- 4-[(2-Chloro-6-fluorobenzyl)oxy]benzyl cyanide
- 4-(2-Chloro-6-fluorobenzyloxy)phenylacetonitrile 97%
- 4-(2-Chloro-6-fluorobenzyloxy)phenylacetonitrile97%
- 2-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]acetonitrile
- Benzeneacetonitrile, 4-[(2-chloro-6-fluorophenyl)methoxy]-
- CAS:
- 175135-35-0
- MF:
- C15H11ClFNO
- MW:
- 275.71
- Mol File:
- 175135-35-0.mol
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4-(2-CHLORO-6-FLUOROBENZYLOXY)PHENYLACETONITRILE Chemical Properties
- Melting point:
- 78 °C
- Boiling point:
- 409.7±40.0 °C(Predicted)
- Density
- 1.273±0.06 g/cm3(Predicted)
- CAS DataBase Reference
- 175135-35-0(CAS DataBase Reference)
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Safety Information
- Hazard Codes
- T
- Risk Statements
- 20/21/22-36/37/38
- Safety Statements
- 22-36/37/39
- HazardClass
- TOXIC
- HS Code
- 2926907090
4-(2-CHLORO-6-FLUOROBENZYLOXY)PHENYLACETONITRILESupplier
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