| product Name |
1,2-Dinitrobenzene |
| Synonyms |
1,2-Dinitrobenzol; AI3-15338; CCRIS 3091; HSDB 4486; NSC 60682; o-Dinitrobenzene; Benzene, 1,2-dinitro-; Benzene, 1,2-dinitro- (9CI); Benzene, o-dinitro-; Dinitrobenzene, o-; UN1597; o-Dinitrobenzene [UN1597] [Poison]; o-Dintrobenzene |
| Molecular Formula |
C6H4N2O4 |
| Molecular Weight |
168.11 |
| InChI |
InChI=1/C6H4N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H |
| CAS Registry Number |
528-29-0 |
| EINECS |
208-431-8 |
| Molecular Structure |
|
| Melting point |
116-119℃ |
| Boiling point |
319℃ (773 mmHg) |
| Flash point |
150℃ |
| Water solubility |
150 mg/L (20℃) |
| Hazard Symbols |
 T+:Very toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R26/27/28:;
R33:;
R50/53:;
|
| Safety Description |
S28A:;
S36/37:;
S45:;
S60:;
S61:;
|
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