product Name |
1-Chloro-3,4-dinitrobenzene |
Synonyms |
3,4-Dinitrochlorobenzene; 4-chloro-1,2-dinitrobenzene |
Molecular Formula |
C6H3ClN2O4 |
Molecular Weight |
202.552 |
InChI |
InChI=1/C6H3ClN2O4/c7-4-1-2-5(8(10)11)6(3-4)9(12)13/h1-3H |
CAS Registry Number |
610-40-2 |
EINECS |
210-223-7 |
Molecular Structure |
|
Density |
1.619g/cm3 |
Melting point |
40-41℃ |
Boiling point |
335.1°C at 760 mmHg |
Refractive index |
1.625 |
Flash point |
156.5°C |
Water solubility |
insoluble |
Vapour Pressur |
0.000237mmHg at 25°C |
Hazard Symbols |
T:Toxic;
N:Dangerous for the environment;
|
Risk Codes |
R23/24/25:;
R33:;
R50/53:;
|
Safety Description |
S28A:;
S36/37:;
S45:;
S60:;
S61:;
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