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Name |
Quinoxaline,6,7-dimethyl- |
EINECS | N/A |
CAS No. | 7153-23-3 | Density | 1.109 g/cm3 |
PSA | 25.78000 | LogP | 2.24660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2 | Boiling Point | 281.7 °C at 760 mmHg |
Molecular Weight | 158.1998 | Flash Point | 119.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6,7-Dimethylquinoxaline;NSC 62693;6,7-dimethylquinoxaline;quinoxaline, 6,7-dimethyl-; |
Article Data | 17 |
The Quinoxaline,6,7-dimethyl-, with the CAS registry number 7153-23-3, has the systematic name and IUPAC name of 6,7-dimethylquinoxaline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H10N2.
The characteristics of Quinoxaline,6,7-dimethyl- are as followings: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 25.78 Å2; (7)Index of Refraction: 1.617; (8)Molar Refractivity: 49.92 cm3; (9)Molar Volume: 142.5 cm3; (10)Polarizability: 19.79×10-24cm3; (11)Surface Tension: 47.7 dyne/cm; (12)Density: 1.109 g/cm3; (13)Flash Point: 119.3 °C; (14)Enthalpy of Vaporization: 49.96 kJ/mol; (15)Boiling Point: 281.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00598 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n1c2cc(c(cc2ncc1)C)C
(2)InChI: InChI=1/C10H10N2/c1-7-5-9-10(6-8(7)2)12-4-3-11-9/h3-6H,1-2H3
(3)InChIKey: JOAAHJHQXOCSAW-UHFFFAOYAA