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CAS No.: | 15804-19-0 |
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Name: | 2,3-DIHYDROXYQUINOXALINE |
Article Data: | 154 |
Cas Database | |
Molecular Structure: | |
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Formula: | C8H6 N2 O2 |
Molecular Weight: | 162.148 |
Synonyms: | 1,2,3,4-Tetrahydro-2,3-dioxoquinoxaline;1,4-Dihydro-2,3-quinoxalinedione;2,3(1H,4H)-Quinoxalinedione;2,3-Dihydroxyquinoxaline;2,3-Quinoxalinediol;NSC 8698;NSC 9431; |
EINECS: | 239-901-0 |
Density: | 1.336g/cm3 |
Melting Point: |
>300 °C(lit.) |
Boiling Point: | 470.9°Cat760mmHg |
Flash Point: | 238.6°C |
Hazard Symbols: | Xn |
Risk Codes: | 22-37/38-41 |
Safety: | Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 65.72000 |
LogP: | 0.21640 |
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Empirical Formula: C8H6N2O2
Molecular Weight: 162.1454
IUPAC Name: 1,4-Dihydroquinoxaline-2,3-dione
Synonyms: 1,4-Dihydro-2,3-quinoxalinedione ; Quinoxaline, 2,3-dihydroxy- ; 2,3-Quinoxalinedione,1,4-dihydro- ; 1,4-Dihydro-3-quinoxalinedione
Melting Point: >300 °C(lit.)
Flash Point: 238.6 °C
Boiling Point: 470.9 °C at 760 mmHg
Density of 2,3-Quinoxalinediol (15804-19-0): 1.336 g/cm3
Vapour Pressure: 1.72E-09 mmHg at 25°C
Index of Refraction: 1.586
Chemical Properties: 2,3-Quinoxalinediol (15804-19-0) is an off-white powder
1. | ipr-rat LDLo:500 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),26. | ||
2. | ipr-mus LD50:200 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD607-952 . |
Reported in EPA TSCA Inventory.
Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.
Safety Statements: 22: Do not breathe dust
24/25: Avoid contact with skin and eyes
WGK Germany: 3
RTECS: VD2100000
2,3-Quinoxalinediol (15804-19-0) is an off-white powder which is stable under normal temperatures and pressures. It should store in a cool, dry place with a tightly closed container.