Methoxyacetonitrile supplier

Name
Methoxyacetonitrile
EINECS 217-092-5
CAS No. 1738-36-9
Article Data24
CAS DataBase
Density 0.914 g/cm³
Solubility Insoluble in water
Melting Point 97 °C
Formula C₃H₅NO
Boiling Point 115.7 °C at 760 mmHg
Molecular Weight 71.0788
Flash Point 31.7 °C
Transport Information UN 1993 3/PG 3
Appearance
Safety 14-36/37
Risk Codes 10-20/21/22
Molecular Structure
Hazard Symbols Xn, Xi
Synonyms Acetonitrile,methoxy- (6CI,7CI,8CI,9CI);2-Methoxyacetonitrile;Cyanomethyl methyl ether;Formaldehyde cyanohydrin methyl ether;Methoxyethanenitrile;Methoxymethyl cyanide;NSC 26905;
PSA 33.02000
LogP 0.15638

Methoxyacetonitrile Specification

The Methoxyacetonitrile is an organic compound with the formula C₃H₅NO. The systematic name of this chemical is methoxyacetonitrile. With the CAS registry number 1738-36-9, it is also named as 2-methoxyacetonitrile. The product's categories are C1 to C5; Cyanides/Nitriles; Nitrogen Compounds. Besides, it should be stored in a closed cool and dry place. It is used as organic synthesis intermediates.

Physical properties about Methoxyacetonitrile are: (1)ACD/LogP: -0.61; (2)ACD/LogD (pH 5.5): -0.61; (3)ACD/LogD (pH 7.4): -0.61; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 11.16; (7)ACD/KOC (pH 7.4): 11.16; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 33.02 Å²; (11)Index of Refraction: 1.37; (12)Molar Refractivity: 17.6 cm³; (13)Molar Volume: 77.8 cm³; (14)Polarizability: 6.97×10^-24cm³; (15)Surface Tension: 28.3 dyne/cm; (16)Density: 0.913 g/cm³; (17)Flash Point: 31.7 °C; (18)Enthalpy of Vaporization: 35.41 kJ/mol; (19)Boiling Point: 115.7 °C at 760 mmHg; (20)Vapour Pressure: 18.8 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, this chemical is flammable. When you are using it, wear suitable protective clothing and gloves and keep away from ... (incompatible materials to be indicated by the manufacturer).

You can still convert the following datas into molecular structure:
(1)SMILES: N#CCOC
(2)InChI: InChI=1/C3H5NO/c1-5-3-2-4/h3H2,1H3
(3)InChIKey: QKPVEISEHYYHRH-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C3H5NO/c1-5-3-2-4/h3H2,1H3
(5)Std. InChIKey: QKPVEISEHYYHRH-UHFFFAOYSA-N

Product Name

Methoxyacetonitrile

Methoxyacetonitrile Specification

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