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

Name
2,3-DICHLORO-6,7-DIMETHOXYQUINOXALINE
EINECS
CAS No. 1790-91-6
Article Data5
CAS DataBase
Density 1.424 g/cm³
Solubility
Melting Point 178 °C
Formula C₁₀H₈Cl₂N₂O₂
Boiling Point 337.5 °C at 760 mmHg
Molecular Weight 259.09
Flash Point 157.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2,3-DICHLORO-6,7-DIMETHOXYQUINOXALINE
PSA
LogP

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

This chemical is called Quinoxaline, 2,3-dichloro-6,7-dimethoxy-, and its systematic name is 2,3-dichloro-6,7-dimethoxyquinoxaline. With the molecular formula of C₁₀H₈Cl₂N₂O₂, its molecular weight is 259.09. The CAS registry number of this chemical is 1790-91-6.

Other characteristics of the Quinoxaline, 2,3-dichloro-6,7-dimethoxy- can be summarised as followings: (1)ACD/LogP: 3.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.8; (4)ACD/LogD (pH 7.4): 3.8; (5)ACD/BCF (pH 5.5): 451.71; (6)ACD/BCF (pH 7.4): 451.71; (7)ACD/KOC (pH 5.5): 2766.65; (8)ACD/KOC (pH 7.4): 2766.65; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 44.24 Å²; (13)Index of Refraction: 1.614; (14)Molar Refractivity: 63.42 cm³; (15)Molar Volume: 181.9 cm³; (16)Polarizability: 25.14×10^-24cm³; (17)Surface Tension: 50.3 dyne/cm; (18)Density: 1.424 g/cm³; (19)Flash Point: 157.9 °C; (20)Enthalpy of Vaporization: 55.78 kJ/mol; (21)Boiling Point: 337.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000204 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1nc2cc(OC)c(OC)cc2nc1Cl
2.InChI: InChI=1/C10H8Cl2N2O2/c1-15-7-3-5-6(4-8(7)16-2)14-10(12)9(11)13-5/h3-4H,1-2H3
3.InChIKey: NQGVKCNEXNZDPT-UHFFFAOYAG

Product Name

2,3-DICHLORO-6,7-DIMETHOXYQUINOXALINE

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

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