product Name |
2,4-Dinitroaniline |
Synonyms |
2,4-Dinitroanilin; 2,4-DINITROANILINE; benzenamine, 2,4-dinitro- |
Molecular Formula |
C6H5N3O4 |
Molecular Weight |
183.1216 |
InChI |
InChI=1/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2 |
CAS Registry Number |
97-02-9 |
EINECS |
202-553-5 |
Molecular Structure |
|
Density |
1.586g/cm3 |
Melting point |
177-180℃ |
Boiling point |
400.6°C at 760 mmHg |
Refractive index |
1.679 |
Flash point |
196.1°C |
Water solubility |
0.06 g/L (20℃) |
Vapour Pressur |
1.25E-06mmHg at 25°C |
Hazard Symbols |
T+:Very toxic;
N:Dangerous for the environment;
|
Risk Codes |
R26/27/28:;
R33:;
R51/53:;
|
Safety Description |
S28A:;
S36/37:;
S45:;
S61:;
|
|