4-Fluorobenzyl Cyanide , >98.0%(GC) , 459-22-3

Synonym(s):
4-Fluorobenzyl cyanide

CAS NO.：459-22-3

Empirical Formula: C8H6FN

Molecular Weight: 135.14

MDL number: MFCD00001917

EINECS: 207-286-8

PRODUCT Properties

• Melting point: 86°C
• Boiling point: 119-120 °C/18 mmHg (lit.)
• Density: 1.126 g/mL at 25 °C (lit.)
• refractive index: n20/D 1.5002(lit.)
• Flash point: 227 °F
• storage temp.: Inert atmosphere,Room Temperature
• form: Liquid
• color: Clear colorless to light yellow
• BRN: 1907764
• Exposure limits: NIOSH: IDLH 25 mg/m3
• InChI: InChI=1S/C8H6FN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2
• InChIKey: JHQBLYITVCBGTO-UHFFFAOYSA-N
• SMILES: C1(CC#N)=CC=C(F)C=C1
• CAS DataBase Reference: 459-22-3(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Fluorophenylacetic acid nitrile(459-22-3)
• EPA Substance Registry System: Benzeneacetonitrile, 4-fluoro- (459-22-3)

Description and Uses

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.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302+H312+H332-H315-H319-H335
• Precautionary statements: P261-P280-P301+P312-P302+P352+P312-P304+P340+P312-P305+P351+P338
• Hazard Codes: Xn,T,Xi
• Risk Statements: 20/21/22-36/37/38-20/21/22/36/37/38-20/20/22
• Safety Statements: 26-36-24/25-26/36/37/39
• RIDADR: UN 3276 6.1/PG 3
• WGK Germany: 3
• RTECS: AM0210000
• Hazard Note: Toxic
• TSCA: T
• HazardClass: 6.1
• PackingGroup: III
• HS Code: 29269090
• Limited Quantities: 5.0 L (1.3 gallons) (liquid) or 5.0 kg (11 lbs) (solid)
• Excepted Quantities: Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)