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Name |
2,3-Quinoxalinedione,6-bromo-1,4-dihydro- |
EINECS | N/A |
CAS No. | 1910-90-3 | Density | 1.752 g/cm3 |
PSA | 65.72000 | LogP | 0.97890 |
Solubility | N/A | Melting Point |
132 °C |
Formula | C8H5BrN2O2 | Boiling Point | 518.4 °C at 760 mmHg |
Molecular Weight | 241.044 | Flash Point | 267.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Bromo-2,3-dihydroxyquinoxaline; |
Article Data | 3 |
The 2,3-Quinoxalinedione,6-bromo-1,4-dihydro- is an organic compound with the formula C8H5BrN2O2. With the CAS registry number 1910-90-3, its systematic name is 6-bromo-1,4-dihydroquinoxaline-2,3-dione.
Physical properties of 2,3-Quinoxalinedione,6-bromo-1,4-dihydro-: (1)ACD/LogP: 0.87; (2)ACD/LogD (pH 5.5): 0.87; (3)ACD/LogD (pH 7.4): 0.87; (4)ACD/BCF (pH 5.5): 2.71; (5)ACD/BCF (pH 7.4): 2.68; (6)ACD/KOC (pH 5.5): 70.98; (7)ACD/KOC (pH 7.4): 70.32; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)Index of Refraction: 1.622; (11)Molar Refractivity: 48.46 cm3; (12)Molar Volume: 137.5 cm3; (13)Surface Tension: 52.6 dyne/cm; (14)Density: 1.752 g/cm3; (15)Flash Point: 267.3 °C; (16)Enthalpy of Vaporization: 82.07 kJ/mol; (17)Boiling Point: 518.4 °C at 760 mmHg; (18)Vapour Pressure: 2.29E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc2c(c1)NC(=O)C(=O)N2
(2)InChI: InChI=1/C8H5BrN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
(3)InChIKey: KCEGUPPDVPWCCX-UHFFFAOYAB