Pyrazino[2,3-b]quinoxaline,2,3,7-trimethyl- supplier

Name
2,3,7-trimethylpyrazino[2,3-b]quinoxaline
EINECS
CAS No. 18202-90-9
Density 1.25 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₂N₄
Boiling Point 396.4 °C at 760 mmHg
Molecular Weight 224.265
Flash Point 181.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3,7-Trimethylpyrazino(2,3-b)quinoxaline; 2,3,7-Trimethylpyrazino[2,3-b]quinoxaline
PSA
LogP

Pyrazino[2,3-b]quinoxaline,2,3,7-trimethyl- Specification

The Pyrazino[2,3-b]quinoxaline,2,3,7-trimethyl- has CAS registry number 18202-90-9. This chemical's molecular formula is C₁₃H₁₂N₄ and molecular weight is 224.26. What's more, its IUPAC name is 2,3,7-trimethylpyrazino[2,3-b]quinoxaline.

Physical properties of Pyrazino[2,3-b]quinoxaline,2,3,7-trimethyl- are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 51.56 Å²; (7)Index of Refraction: 1.692; (8)Molar Refractivity: 68.77 cm³; (9)Molar Volume: 179.3 cm³; (10)Polarizability: 27.26×10^-24cm³; (11)Surface Tension: 62.5 dyne/cm; (12)Density: 1.25 g/cm³; (13)Flash Point: 181.6 °C; (14)Enthalpy of Vaporization: 62.15 kJ/mol; (15)Boiling Point: 396.4 °C at 760 mmHg; (16)Vapour Pressure: 3.91E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c3ccc(cc3nc2nc(c(nc12)C)C)C
(2)Std. InChI: InChI=1S/C13H12N4/c1-7-4-5-10-11(6-7)17-13-12(16-10)14-8(2)9(3)15-13/h4-6H,1-3H3
(3)Std. InChIKey: HRRWDJDUSJSYQS-UHFFFAOYSA-N

Product Name

2,3,7-trimethylpyrazino[2,3-b]quinoxaline

Pyrazino[2,3-b]quinoxaline,2,3,7-trimethyl- Specification

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