Methoxyacetonitrile
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Methoxyacetonitrile
structure -
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CAS No:
1738-36-9
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Formula:
C3H5NO
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Chemical Name:
Methoxyacetonitrile
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Synonyms:
Acetonitrile,2-methoxy-;Acetonitrile,methoxy-;2-Methoxyacetonitrile;Methoxyacetonitrile;Formaldehyde cyanohydrin methyl ether;Methoxymethyl cyanide;Cyanomethyl methyl ether;Methoxyethanenitrile;NSC 26905
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CAS No:
Characteristics
33.02000
-0.61
Clear colorless to yellow Liquid
0.9373 g/cm3 @ Temp: 28 °C
97 °C
119 °C
89 °F
n 20/D 1.381(lit.)
Safety Information
III
3.2
UN 1993 3/PG 3
3
10-20/21/22
14-36/37
Xn,Xi
P280
H226-H302-H312-H332
|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P312, P322, P330, P363, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Methoxyacetonitrile Use and Manufacturing
The dimethyl sulfate was added dropwise to the glycolonitrile solution, the reaction exothermed, and the dropping rate was controlled to maintain the temperature at 12-15°C. After the addition is complete, continue to cool and stir for 40 minutes. The oil layer was separated by standing, and methoxyacetonitrile was obtained by fractional distillation.
Organic synthesis intermediate.
Acetonitrile, 2-methoxy-: INACTIVE
Computed Properties
Molecular Weight:71.08
XLogP3:-0.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:71.037113783
Monoisotopic Mass:71.037113783
Topological Polar Surface Area:33
Heavy Atom Count:5
Complexity:51.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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