Identification |
Name: | 4-Methyl-2-nitroaniline |
Synonyms: | 2-Nitro-p-toluidine; 4-Amino-3-nitrotoluene; Red Base G; Fast red base GL; 2-Nitro-4-methyl aniline; 1-Amino-2-nitro-4-methylbenzene; 2-nitro-p-toluidin; 4-Amino-3-nitrotoluene,CI 37110; 4-Methyl-2-nitroamiline; 4-methyl-2-nitro-benzenamin; 4-methyl-2-nitrobenzenamine; 4-methyl-2-nitro-Benzenamine; 4-Methyl-6-nitroaniline |
CAS: | 89-62-3 |
EINECS: | 201-924-9 |
Molecular Formula: | C7H8N2O2 |
Molecular Weight: | 152.15 |
InChI: | InChI=1/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3 |
Molecular Structure: |
 |
Properties |
Transport: | UN 2660 |
Density: | 1.164 |
Stability: | Stable under normal temperatures and pressures. |
Refractive index: | 1.615 |
Water Solubility: | AUTOIGNITION |
Solubility: | AUTOIGNITION |
Appearance: | orange powder |
Packinggroup: | III |
HS Code: | 29214300 |
Safety Data |
Hazard Symbols |
T:Toxic
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