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Cas Database |
| Name |
2-Hydroxy-6-chloroquinoxaline |
EINECS | N/A |
| CAS No. | 2427-71-6 | Density | 1.5 g/cm3 |
| PSA | 46.01000 | LogP | 1.98880 |
| Solubility | N/A | Melting Point |
305 °C |
| Formula | C8H5ClN2O | Boiling Point | 396.5 °C at 760 mmHg |
| Molecular Weight | 180.593 | Flash Point | 193.6 °C |
| Transport Information | N/A | Appearance | Crystalline Powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Quinoxalinol,6-chloro- (6CI);6-Chloro-1,2-dihydroquinoxalin-2-one;6-Chloro-2(1H)-quinoxalinone;6-Chloro-2-hydroxyquinoxaline;6-Chloro-2-quinoxalinol;6-Chloroquinoxalin-2-one;6-Chloroquinoxalone; |
Article Data | 1 |
2-Hydroxy-6-chloroquinoxaline Chemical Properties
Product Name: 2-Hydroxy-6-chloroquinoxaline (CAS NO.2427-71-6)
Molecular Formula: C8H5ClN2O
Molecular Weight: 180.59g/mol
Mol File: 2427-71-6.mol
Appearance: Crystalline Powder
Boiling point: 396.5 °C at 760 mmHg
Flash Point: 193.6 °C
Density: 1.5 g/cm3
Index of Refraction: 1.688 Molar Refractivity: 45.87 cm3
Molar Volume: 120.2 cm3
Surface Tension: 55.1 dyne/cm
Enthalpy of Vaporization: 67.2 kJ/mol
Vapour Pressure: 7.46E-07 mmHg at 25°C
XLogP3-AA: 1.4
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of 2-Hydroxy-6-chloroquinoxaline (CAS NO.2427-71-6):
IUPAC Name: 6-chloro-1H-quinoxalin-2-one
Canonical SMILES: C1=CC2=C(C=C1Cl)N=CC(=O)N2
InChI: InChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,(H,11,12)
InChIKey: SJAZZQLTKBYDHN-UHFFFAOYSA-N
Product Categories: Miscellaneous
2-Hydroxy-6-chloroquinoxaline Specification
2-Hydroxy-6-chloroquinoxaline , its CAS NO. is 2427-71-6, the synonyms are 2(1H)-Quinoxalinone, 6-chloro- ; 6-Chloro-2-hydroxyquinoxaline .
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