Quinoxaline,2,3-dichloro-6-nitro- (2379-60-4)

The 2,3-Dichloro-6-nitroqunioxaline with cas registry number of 2379-60-4, belongs to the following product categories: (1)Building Blocks; (2)Halogenated Heterocycles; (3)Heterocyclic Building Blocks; (4)Quinoxalines; (5)QuinoxalinesHeterocyclic Building Blocks. It has the systematic name of 2,3-dichloro-6-nitroquinoxaline.

Physical properties about this chemical are: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 71.6 Å²; (7)Index of Refraction: 1.704; (8)Molar Refractivity: 56.61 cm³; (9)Molar Volume: 145.7 cm³; (10)Polarizability: 22.44×10^-24cm³; (11)Surface Tension: 73.4 dyne/cm; (12)Enthalpy of Vaporization: 58.39 kJ/mol; (13)Vapour Pressure: 4.16E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2,3-Dichloro-6-nitroqunioxaline irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
Besides this, this chemical is toxic if swallowed. And it has risk of serious damage to the eyes. So do not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cc2nc(Cl)c(Cl)nc2cc1
(2)InChI: InChI=1/C8H3Cl2N3O2/c9-7-8(10)12-6-3-4(13(14)15)1-2-5(6)11-7/h1-3H
(3)InChIKey: SFJCUOAQTGDBPO-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H3Cl2N3O2/c9-7-8(10)12-6-3-4(13(14)15)1-2-5(6)11-7/h1-3H
(5)Std. InChIKey: SFJCUOAQTGDBPO-UHFFFAOYSA-N