CAS No.38465-16-6,2-GLYCIDYLOXYBENZONITRILE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	38465-16-6
Name:	2-GLYCIDYLOXYBENZONITRILE
Article Data:	13

Formula:	C₁₀H₉NO₂
Molecular Weight:	175.187
Synonyms:	Benzonitrile,2-(oxiranylmethoxy)- (9CI);1,2-Epoxy-3-(o-cyanophenoxy)propane;1-(2-Cyanophenoxy)-2,3-epoxypropane;1-(o-Cyanophenoxy)-2,3-epoxypropane;2-(2,3-Epoxypropoxy)benzonitrile;2-(Glycidyloxy)benzonitrile;2-Cyanophenylglycidyl ether;3-(2-cyanophenoxy)-1,2-epoxypropane;3-o-Cyanophenoxy-1,2-epoxypropane;o-(2,3-Epoxypropoxy)benzonitrile;
Density:	1.219 g/cm³
Boiling Point:	335.423 °C at 760 mmHg
Flash Point:	141.859 °C
PSA:	45.55000
LogP:	1.33588

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Specification

The Benzonitrile,2-(2-oxiranylmethoxy)- is an organic compound with the molecular formula C₁₀H₉NO₂. Its CAS registry number is 38465-16-6. Its IUPAC name is called 2-(Oxiran-2-ylmethoxy)benzonitrile. What's more, this chemical's molecular weight is 175.18.

Physical properties about Benzonitrile,2-(2-oxiranylmethoxy)- are: (1)ACD/LogP: 1.39; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 8; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 151; (8)ACD/KOC (pH 7.4): 151; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 45.55 Å²; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 46.626 cm³; (15)Molar Volume: 143.665 cm³; (16)Polarizability: 18.484×10^-24 cm³; (17)Surface Tension: 49.263 dyne/cm; (18)Density: 1.219 g/cm³; (19)Flash Point: 141.859 °C; (20)Enthalpy of Vaporization: 57.848 kJ/mol; (21)Boiling Point: 335.423 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc2ccccc2OCC1CO1
(2) InChI: InChI=1/C10H9NO2/c11-5-8-3-1-2-4-10(8)13-7-9-6-12-9/h1-4,9H,6-7H2
(3) InChIKey: BIJYXIOVXFBJEP-UHFFFAOYAE