product Name |
3-Nitro-o-xylene |
Synonyms |
1,2-Dimethyl-3-nitrobenzene; 2,3-Dimethylnitrobenzene; 3-nitro-ortho-xylene; 3-Nitro-4-Chloro-5-Sulfamoyl Benzoic Acid (3-Nitro-o-Xylene) |
Molecular Formula |
C8H9NO2 |
Molecular Weight |
151.16 |
InChI |
InChI=1/C8H9NO2/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2H3 |
CAS Registry Number |
83-41-0 |
EINECS |
201-474-3 |
Molecular Structure |
|
Density |
1.1402 |
Melting point |
7-9℃ |
Boiling point |
245℃ |
Refractive index |
1.543-1.545 |
Flash point |
107℃ |
Water solubility |
117 mg/L (25℃) |
Hazard Symbols |
T:Toxic;
|
Risk Codes |
R23/24/25:;
R36/37/38:;
|
Safety Description |
S26:;
S36/37/39:;
S45:;
|
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