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7140-45-6

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Basic Information
CAS No.: 7140-45-6
Name: 2,3-dihydro-1,4-ethanoquinoxaline
Article Data: 3
Molecular Structure:
Molecular Structure of 7140-45-6 (2,3-dihydro-1,4-ethanoquinoxaline)
Formula: C10H12N2
Molecular Weight: 160.219
Synonyms: 2,3-Dihydro-1,4-ethanoquinoxaline;Benzo[b]-1,4-diazabicyclo[2.2.2]octane;
Density: 1.22 g/cm3
Boiling Point: 281.8 °C at 760 mmHg
Flash Point: 119.4 °C
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Specification

The 1,4-Ethanoquinoxaline,2,3-dihydro-, with the CAS registry number 7140-45-6, is also known as Benzo[b]-1,4-diazabicyclo[2.2.2]octane. This chemical's molecular formula is C10H12N2 and molecular weight is 160.22. What's more, its systematic name is 2,3-dihydro-1,4-ethanoquinoxaline. 

Physical properties of 1,4-Ethanoquinoxaline,2,3-dihydro- are: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.37; (4)ACD/LogD (pH 7.4): -0.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 6.87; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.67; (14)Molar Refractivity: 48.94 cm3; (15)Molar Volume: 130.9 cm3; (16)Polarizability: 19.4×10-24cm3; (17)Surface Tension: 54.4 dyne/cm; (18)Density: 1.22 g/cm3; (19)Flash Point: 119.4 °C; (20)Enthalpy of Vaporization: 52.07 kJ/mol; (21)Boiling Point: 281.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00348 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c2c(ccc1)N3CCN2CC3
(2)InChI: InChI=1S/C10H12N2/c1-2-4-10-9(3-1)11-5-7-12(10)8-6-11/h1-4H,5-8H2
(3)InChIKey: OGEXWIXITOCNRZ-UHFFFAOYSA-N