Identification |
Name: | Benzene,1,2,3,4-tetrachloro-5-nitro- |
Synonyms: | 1,2,3,4-Tetrachloro-5-nitrobenzene;1-Nitro-2,3,4,5-tetrachlorobenzene; 2,3,4,5-Tetrachloro-1-nitrobenzene; NSC5577; NSC 57752 |
CAS: | 879-39-0 |
EINECS: | 212-906-5 |
Molecular Formula: | C6H Cl4 N O2 |
Molecular Weight: | 260.89 |
InChI: | InChI=1/C6HCl4NO2/c7-2-1-3(11(12)13)5(9)6(10)4(2)8/h1H |
Molecular Structure: |
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Properties |
Melting Point: | 65°C |
Flash Point: | 144.4°C |
Boiling Point: | 315.2°C at 760 mmHg |
Density: | 1.75g/cm3 |
Stability: | Stable under normal temperatures and pressures. |
Refractive index: | 1.62 |
Solubility: | 7.3 mg/L |
Appearance: | Pale yellow to green crystalline solid. |
Specification: |
2,3,4,5-Tetrachloronitrobenzene will behave as a weak oxidizer, and will react with strong reducing agents including hydrides, sulfides and nitrides.
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Flash Point: | 144.4°C |
Storage Temperature: | Store in a cool, dry place. Keep container closed when not in use. |
Usage: | In organic synthesis. |
Safety Data |
Hazard Symbols |
Xn: Harmful
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