Quinoxaline,6,7-dimethoxy- supplier

Name
6,7-DIMETHOXYQUINOXALINE
EINECS
CAS No. 6295-29-0
Article Data2
CAS DataBase
Density 1.203 g/cm⁴⁸
Solubility
Melting Point
Formula C₁₀H₁₀N₂O₂
Boiling Point 308.5 °C at 760 mmHg
Molecular Weight 190.202
Flash Point 113.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6,7-Dimethoxyquinoxaline;NSC 11830;
PSA 44.24000
LogP 1.64700

Quinoxaline,6,7-dimethoxy- Specification

The Quinoxaline,6,7-dimethoxy- with CAS registry number of 6295-29-0 is also called 6,7-Dimethoxyquinoxaline. Its molecular formula is C₁₀H₁₀N₂O₂, and molecular weight is 190.2. Its IUPAC name is 6,7-Dimethoxyquinoxaline.

Physical properties about this chemical are:(1) ACD/LogP: 2.06; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 2; (6) Polar Surface Area: 44.24 Å²; (7) Index of Refraction: 1.594; (8) Molar Refractivity: 53.63 cm³; (9) Molar Volume: 158 cm³; (10) Polarizability: 21.26×10^-24 cm³; (11) Surface Tension: 46.5 dyne/cm; (12) Density: 1.203 g/cm³; (13) Flash Point: 113.1 °C; (14) Enthalpy of Vaporization: 52.72 kJ/mol; (15) Boiling Point: 308.5 °C at 760 mmHg; (16) Vapour Pressure: 0.00124 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1c2cc(OC)c(OC)cc2ncc1;
(2) InChI: InChI=1/C10H10N2O2/c1-13-9-5-7-8(6-10(9)14-2)12-4-3-11-7/h3-6H,1-2H3;
(3) InChIKey: GKKZBRQHUWQKMA-UHFFFAOYAP;
(4) Std. InChI: InChI=1S/C10H10N2O2/c1-13-9-5-7-8(6-10(9)14-2)12-4-3-11-7/h3-6H,1-2H3;
(5) Std. InChIKey: GKKZBRQHUWQKMA-UHFFFAOYSA-N

Product Name

6,7-DIMETHOXYQUINOXALINE

Quinoxaline,6,7-dimethoxy- Specification

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