Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
7-Bromo-2-chloroquinoxaline |
EINECS | N/A |
CAS No. | 89891-65-6 | Density | 1.762 |
PSA | 25.78000 | LogP | 3.04570 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H4 Br Cl N2 | Boiling Point | 312.5±37.0 °C(Predicted) |
Molecular Weight | 243.49 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
7-Bromo-2-chloroquinoxaline |
Article Data | 27 |
Molecular structure of 7-Bromo-2-chloroquinoxaline (CAS NO.89891-65-6) is:
Product Name: 7-Bromo-2-chloroquinoxaline
CAS Registry Number: 89891-65-6
Systematic Name: 7-bromo-2-chloroquinoxaline
Empirical Formula: C8H4BrClN2
Molecular Weight: 243.4878
Index of Refraction: 1.691
Molar Refractivity: 52.86 cm3
Molar Volume: 138.1 cm3
Surface Tension: 60.8 dyne/cm
Density: 1.762 g/cm3
Flash Point: 142.8 °C
Enthalpy of Vaporization: 53.15 kJ/mol
Boiling Point: 312.5 °C at 760 mmHg
Vapour Pressure: 0.000966 mmHg at 25°C
From molecular structure of 7-Bromo-2-chloroquinoxaline (CAS NO.89891-65-6) ,we can know:
SMILES: Brc1cc2nc(Cl)cnc2cc1
InChI: InChI=1/C8H4BrClN2/c9-5-1-2-6-7(3-5)12-8(10)4-11-6/h1-4H
InChIKey: AZUMKBQKUXTHCM-UHFFFAOYAK
Std. InChI: InChI=1S/C8H4BrClN2/c9-5-1-2-6-7(3-5)12-8(10)4-11-6/h1-4H
Std. InChIKey: AZUMKBQKUXTHCM-UHFFFAOYSA-N