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| CAS No.: | 63810-80-0 |
|---|---|
| Name: | 2,3-DICHLORO-6,7-DIMETHYLQUINOXALINE |
| Article Data: | 7 |
| Molecular Structure: | |
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| Formula: | C10H8Cl2N2 |
| Molecular Weight: | 227.093 |
| Synonyms: | 8,9-Dimethyl-2,3-dichloroquinoxaline; |
| Density: | 1.364 g/cm3 |
| Boiling Point: | 312.4 °C at 760 mmHg |
| Flash Point: | 171.8 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 25.78000 |
| LogP: | 3.55340 |
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- Total:23 Page 1 of 1 1
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Specification
The Quinoxaline,2,3-dichloro-6,7-dimethyl-, with the CAS registry number 63810-80-0, has the molecular formula C10H8Cl2N2. Besides, its molecular weight is 227.0899. Its systematic name is called 2,3-dichloro-6,7-dimethylquinoxaline. When you are using this chemical, please be cautious about it, it may cause inflammation to the skin or other mucous membranes.
Physical properties of Quinoxaline,2,3-dichloro-6,7-dimethyl-: (1)ACD/LogP: 3.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.96; (4)ACD/LogD (pH 7.4): 3.96; (5)ACD/BCF (pH 5.5): 599.83; (6)ACD/BCF (pH 7.4): 599.83; (7)ACD/KOC (pH 5.5): 3389.35; (8)ACD/KOC (pH 7.4): 3389.35; (9)#H bond acceptors: 2; (10)Index of Refraction: 1.636; (11)Molar Refractivity: 59.71 cm3; (12)Molar Volume: 166.4 cm3; (13)Surface Tension: 51.7 dyne/cm; (14)Density: 1.364 g/cm3; (15)Flash Point: 171.8 °C; (16)Enthalpy of Vaporization: 53.14 kJ/mol; (17)Boiling Point: 312.4 °C at 760 mmHg; (18)Vapour Pressure: 0.000971 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc2cc(c(cc2nc1Cl)C)C
(2)InChI: InChI=1/C10H8Cl2N2/c1-5-3-7-8(4-6(5)2)14-10(12)9(11)13-7/h3-4H,1-2H3
(3)InChIKey: NKBSIBTVPNHSIK-UHFFFAOYAP