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Name |
2,3-Dichloro-6-methoxyquinoxaline |
EINECS | N/A |
CAS No. | 39267-04-4 | Density | 1.451 g/cm3 |
PSA | 35.01000 | LogP | 2.94520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H6Cl2N2O | Boiling Point | 312.6 °C at 760 mmHg |
Molecular Weight | 229.065 | Flash Point | 142.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Methoxy-2,3-dichloroquinoxaline; |
Article Data | 26 |
The Quinoxaline,2,3-dichloro-6-methoxy-, with CAS registry number 39267-04-4, has the systematic name of 2,3-dichloro-6-methoxyquinoxaline. And the chemical formula of this chemical is C9H6Cl2N2O. Its molecular weight is 229.06.
Physical properties of Quinoxaline,2,3-dichloro-6-methoxy-: (1)ACD/LogP: 3.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 35.01 Å2; (7)Index of Refraction: 1.637; (8)Molar Refractivity: 56.74 cm3; (9)Molar Volume: 157.9 cm3; (10)Polarizability: 22.49×10-24cm3; (11)Surface Tension: 53.8 dyne/cm; (12)Density: 1.45 g/cm3; (13)Flash Point: 142.9 °C; (14)Enthalpy of Vaporization: 53.16 kJ/mol; (15)Boiling Point: 312.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00096 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc2ccc(OC)cc2nc1Cl
(2)InChI: InChI=1/C9H6Cl2N2O/c1-14-5-2-3-6-7(4-5)13-9(11)8(10)12-6/h2-4H,1H3
(3)InChIKey: NFJQDGNCJJPQNV-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H6Cl2N2O/c1-14-5-2-3-6-7(4-5)13-9(11)8(10)12-6/h2-4H,1H3
(5)Std. InChIKey: NFJQDGNCJJPQNV-UHFFFAOYSA-N