Produktinformation
Name:
4-Fluorophenylacetonitrile
Synonyme:
- (P-Fluorophenyl)Acetonitrile
- 2-(4-Fluorophenyl)Acetonitrile
- 4-Fluorobenzeneacetonitrile
- 4-Fluorobenzyl Cyanide
- Nsc 60739
- P-Fluorobenzeneacetonitrile
- P-Fluorobenzyl Cyanide
- P-Fluorobenzyl Nitrile
- (p-Fluorophenyl)acetonitrile
- 2-(4-Fluorophenyl)acetonitrile
- Mehr Synonyme anzeigen
- 4-Fluorobenzyl cyanide
- 4-Fluorophenylacetic acid nitrile
- Acetonitrile, (p-fluorophenyl)-
- Benzeneacetonitrile, 4-fluoro-
- NSC 60739
- Para-Fluorobenzyl cyanide
- p-Fluorobenzeneacetonitrile
- p-Fluorobenzyl cyanide
- p-Fluorobenzyl nitrile
- p-Fluorophenylacetonitrile
Beschreibung:
Applications 4-Fluorophenylacetonitrile is used as a reagent in the synthesis of novel Daidzein analogs which exhibit anti-influenza activity in vitro. It is also used as a reagent in the synthesis of benzylbenzo[d]thiazole sulfonamides which exhibit anti-inflammatory activity.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Chung, S., et al.: Chem. Biodivers., 12, 685 (2015); Mahtab, R., et al.: J. Chem. Pharm. Sci., 7, 34 (2014)
Hinweis:
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Marke:
TRC
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
135.14
Formel:
C4HD3O2
Farbe/Form:
White to Off-White Solid
InChl:
InChI=1S/H3N/h1H3
InChI Key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#CCc1ccc(F)cc1
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
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