product Name |
1,3-Dinitrobenzene |
Synonyms |
Dinitrobenzene; 2,4-Dinitrobenzene; m-Dinitrobenzene |
Molecular Formula |
C6H4N2O4 |
Molecular Weight |
168.11 |
InChI |
InChI=1/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H |
CAS Registry Number |
99-65-0 |
EINECS |
202-776-8 |
Molecular Structure |
|
Density |
1.486g/cm3 |
Melting point |
86-90℃ |
Boiling point |
301.5°C at 760 mmHg |
Refractive index |
1.612 |
Flash point |
136.9°C |
Water solubility |
500 mg/L (20℃) |
Vapour Pressur |
0.00188mmHg at 25°C |
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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