Quinoxaline,2,3-dichloro-6,7-dimethyl- supplier

Name
2,3-DICHLORO-6,7-DIMETHYLQUINOXALINE
EINECS
CAS No. 63810-80-0
Article Data7
CAS DataBase
Density 1.364 g/cm³
Solubility
Melting Point
Formula C₁₀H8Cl₂N₂
Boiling Point 312.4 °C at 760 mmHg
Molecular Weight 227.093
Flash Point 171.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 8,9-Dimethyl-2,3-dichloroquinoxaline;
PSA 25.78000
LogP 3.55340

Quinoxaline,2,3-dichloro-6,7-dimethyl- 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

Product Name

2,3-DICHLORO-6,7-DIMETHYLQUINOXALINE

Quinoxaline,2,3-dichloro-6,7-dimethyl- Specification

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