-
Name
7-Bromo-2-chloroquinoxaline
- EINECS
- CAS No. 89891-65-6
- Article Data27
- CAS DataBase
- Density 1.762
- Solubility
- Melting Point
- Formula C8H4 Br Cl N2
- Boiling Point 312.5±37.0 °C(Predicted)
- Molecular Weight 243.49
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes 22
-
Molecular Structure
- Hazard Symbols Xn
- Synonyms 7-Bromo-2-chloroquinoxaline
- PSA 25.78000
- LogP 3.04570
7-Bromo-2-chloroquinoxaline Chemical Properties
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
7-Bromo-2-chloroquinoxaline Specification
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
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