Basic information
- Name:
Quinoxaline,6,7-dimethoxy-
- CAS No.:
6295-29-0
- Molecular Structure:
- Formula:
- C10H10N2O2
- Molecular Weight:
- 190.2
- Synonyms:
- 6,7-Dimethoxyquinoxaline;NSC 11830;
- Density:
- 1.203 g/cm48
- Boiling Point:
- 308.5 °C at 760 mmHg
- Flash Point:
- 113.1 °C
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Specification
The Quinoxaline,6,7-dimethoxy- with CAS registry number of 6295-29-0 is also called 6,7-Dimethoxyquinoxaline. Its molecular formula is C10H10N2O2, and molecular weight is 190.2. Its IUPAC name is 6,7-Dimethoxyquinoxaline.
Physical properties about this chemical are:(1) ACD/LogP: 2.06; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 2; (6) Polar Surface Area: 44.24 Å2; (7) Index of Refraction: 1.594; (8) Molar Refractivity: 53.63 cm3; (9) Molar Volume: 158 cm3; (10) Polarizability: 21.26×10-24 cm3; (11) Surface Tension: 46.5 dyne/cm; (12) Density: 1.203 g/cm3; (13) Flash Point: 113.1 °C; (14) Enthalpy of Vaporization: 52.72 kJ/mol; (15) Boiling Point: 308.5 °C at 760 mmHg; (16) Vapour Pressure: 0.00124 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1c2cc(OC)c(OC)cc2ncc1;
(2) InChI: InChI=1/C10H10N2O2/c1-13-9-5-7-8(6-10(9)14-2)12-4-3-11-7/h3-6H,1-2H3;
(3) InChIKey: GKKZBRQHUWQKMA-UHFFFAOYAP;
(4) Std. InChI: InChI=1S/C10H10N2O2/c1-13-9-5-7-8(6-10(9)14-2)12-4-3-11-7/h3-6H,1-2H3;
(5) Std. InChIKey: GKKZBRQHUWQKMA-UHFFFAOYSA-N