3-Cyanopropionaldehyde Dimethyl Acetal , >98.0%(GC) , 14618-78-1

Synonym(s):
4,4-Dimethoxybutyronitrile

CAS NO.：14618-78-1

Empirical Formula: C6H11NO2

Molecular Weight: 129.16

MDL number: MFCD00019883

EINECS: 238-658-8

PRODUCT Properties

• Melting point: -119.1°C
• Boiling point: 90-91 °C14 mm Hg(lit.)
• Density: 0.992 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.419(lit.)
• Flash point: 193 °F
• storage temp.: Storage temp. 2-8°C
• Water Solubility: Soluble in water
• form: clear liquid
• color: Colorless to Light yellow to Light orange
• InChI: InChI=1S/C6H11NO2/c1-8-6(9-2)4-3-5-7/h6H,3-4H2,1-2H3
• InChIKey: XJHNCGVHPLDMRK-UHFFFAOYSA-N
• SMILES: C(#N)CCC(OC)OC
• CAS DataBase Reference: 14618-78-1(CAS DataBase Reference)
• EPA Substance Registry System: Butanenitrile, 4,4-dimethoxy- (14618-78-1)

Description and Uses

4,4-Dimethoxybutanenitrile is a reagent in the stereoselective preparation of aziridines.

Safety

• Symbol(GHS): GHS06,GHS07
• Signal word: Warning
• Hazard statements: H302-H312-H315-H319-H331-H335-H227-H320-H302+H312+H332
• Precautionary statements: P210e-P261-P305+P351+P338-P405-P501a-P280-P210-P264-P305+P351+P338+P337+P313-P370+P378-P403+P235-P501
• Hazard Codes: Xn
• Risk Statements: 20/21/22
• Safety Statements: 36
• RIDADR: 3276
• WGK Germany: 3
• TSCA: Yes
• HazardClass: 6.1
• HS Code: 29269090
• Excepted Quantities: Non-Hazardous