product Name |
2-Methyl-6-nitroaniline |
Synonyms |
2-Amino-3-nitrotoluene~6-Nitro-o-toluidine; 6-Nitro-o-toluidine; Methylnitroaniline, 99%; 6-Nitro-2-Methylaniline; 2-Methyl-6-nitroaniline,(2-Amino-3-nitrotoluene; 6-Nitro-o-tol; 2-Amino-3-nitrotoluene; 2-Amino-3-methylnitrobenzene; 6-methyl-6-nitrocyclohexa-2,4-dien-1-amine |
Molecular Formula |
C7H10N2O2 |
Molecular Weight |
154.1665 |
InChI |
InChI=1/C7H10N2O2/c1-7(9(10)11)5-3-2-4-6(7)8/h2-6H,8H2,1H3 |
CAS Registry Number |
570-24-1 |
EINECS |
209-329-6 |
Molecular Structure |
|
Density |
1.18g/cm3 |
Melting point |
93-96℃ |
Boiling point |
257.6°C at 760 mmHg |
Refractive index |
1.558 |
Flash point |
109.6°C |
Water solubility |
<0.1 g/100 mL at 23℃ |
Vapour Pressur |
0.0144mmHg at 25°C |
Hazard Symbols |
T:Toxic;
N:Dangerous for the environment;
|
Risk Codes |
R23/24/25:;
R33:;
R51/53:;
|
Safety Description |
S28A:;
S36/37:;
S45:;
S61:;
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