2,3-Dihydroxy-6-chloroquinoxaline supplier

Name
6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE
EINECS 229-647-9
CAS No. 6639-79-8
Article Data28
CAS DataBase
Density 1.475±0.06 g/cm3(Predicted)
Solubility
Melting Point 250℃
Formula C8H5 Cl N2 O2
Boiling Point
Molecular Weight 196.593
Flash Point
Transport Information
Appearance
Safety 26-36
Risk Codes R36/37/38;
Molecular Structure
Hazard Symbols Xi
Synonyms 2,3-Quinoxalinediol,6-chloro- (8CI);6-Chloro-1,4-dihydroquinoxaline-2,3-dione;NSC 48940;
PSA 66.24000
LogP 1.69440

2,3-Dihydroxy-6-chloroquinoxaline Chemical Properties

Molecular Structure of 2,3-Dihydroxy-6-chloroquinoxaline (CAS NO. 6639-79-8):

IUPAC Name: 6-Chloro-1,4-dihydroquinoxaline-2,3-dione
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.590500 g/mol
Index of Refraction: 1.601
Molar Refractivity: 45.66 cm³
Molar Volume: 133.2 cm³
Surface Tension: 51.1 dyne/cm
Density: 1.475 g/cm³
Flash Point: 254.7 °C
Enthalpy of Vaporization: 79.45 kJ/mol
Boiling Point: 497.5 °C at 760 mmHg
Vapour Pressure: 1.61E-10 mmHg at 25°C
EINECS: 229-647-9
Structure Descriptors:
InChI
InChI=1/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
Smiles
Oc1nc2c(nc1O)cc(cc2)Cl

2,3-Dihydroxy-6-chloroquinoxaline Safety Profile

Safety Information of 2,3-Dihydroxy-6-chloroquinoxaline (CAS NO. 6639-79-8):
Hazard Codes: Xi Irritant

2,3-Dihydroxy-6-chloroquinoxaline Specification

2,3-Dihydroxy-6-chloroquinoxaline with cas registry number of 6639-79-8 is also called 6,7-Dichloroquinoxaline-2,3-dione ; 6-Chloro-2,3-dihydroxyquinoxaline ; NSC 48940 ; 2,3-Quinoxalinediol, 6-chloro- ; 2,3-Quinoxalinediol, 6-chloro- (8CI) ; 2,3-Quinoxalinedione, 6-chloro-1,4-dihydro- ; 6-Chloro-1,4-dihydroquinoxaline-2,3-dione .

Product Name

6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE

2,3-Dihydroxy-6-chloroquinoxaline Chemical Properties

2,3-Dihydroxy-6-chloroquinoxaline Safety Profile

2,3-Dihydroxy-6-chloroquinoxaline Specification

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