Product Description

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skype :sunny dot huo*8

Name:
Acetonitrile (Related Reference)
EINECS:
********2
Molecular Formula:
C2H3N
CAS Registry Number:
******8
Synonyms:
AN; Methyl cyanide; acetonitrile for uv-spectroscopy; acetonitrile B&J brand 4 L; acetonitrile absolute over molecular sieve (H2O <0.**1%); Acetonitrile solution; ACETONITRILE GRADIENT; phosphoramidite diluent for pharmacia; cyanomethane
InChI:
InChI=1/C2H3N/c****3/h1H3
HS Code:
*******5
Molecular Structure:

This structure is also available as a 2d Mol file
Chemical Properties
Appearance:
Clear liquid
Molecular Weight:
*1.*5
Density:
0.***7
Boiling Point:
****2℃
Melting Point:
**6℃
Flash Point:
2℃
Storage Temperature:
**8°C
Refractive index:
1.****1.**5
Solubility:
Miscible AUTOIGNITION
Stability:
Stability Unstable. Incompatible with alkali metals, acids, bases, reducing agents and oxidizing agents. Highly flammable.
Usage:
In organic synthesis as starting material for acetophenone, alpha-naphthaleneacetic acid, thiamine, acetamidine. To remove tars, phenols, & coloring matter from petroleum hydrocarbons which are not soluble in acetonitrile. To extract fatty acids from fish liver oils & other animals & vegetable oils. Can be used to recrystallize steroids. As an indifferent medium in physicochemical investigations. Wherever a polar solvent having a rather high dielectric constant is required. As medium for promoting reactions involving ionization. As a solvent in non-aqueous titrations. As a nonaqueous solvent for inorganic salts.
Safety Data of ******8
Risk Codes:
R*1;R*0/*1/*2;R*6
Safety Statements:
S*6;S*6/*7
Hazard Symbols:

F:Flammable
HazardClass:3
MSDS infomation:
Acetonitrile (******8).msds