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3481-20-7

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3481-20-7 Structure

3481-20-7 Structure

Identification	More
[Name] 2,3,5,6-TETRACHLOROANILINE
[CAS] 3481-20-7
[Synonyms] 2,3,5,6-TETRACHLOROANILINE Aniline, 2,3,5,6-tetrachloro- 2,3,5,6-TETRACHLOROANILINE PESTANAL,250 2 3 5 6-TETRACHLOROANILINE 97% 2,3,5,6-TETRACHLOROBENZENAMINE 1-AMINO-2,3,5,6-TETRACHLOROBENZENE
[EINECS(EC#)] 222-461-9
[Molecular Formula] C6H3Cl4N
[MDL Number] MFCD00007659
[Molecular Weight] 230.91
[MOL File] 3481-20-7.mol

Chemical Properties	Back Directory
[Melting point ] 106 °C
[Boiling point ] 299.1±35.0 °C(Predicted)
[density ] 1.655±0.06 g/cm3(Predicted)
[storage temp. ] Keep in dark place,Inert atmosphere,Room temperature
[form ] powder to crystal
[pka] -1.40±0.10(Predicted)
[color ] White to Light yellow to Light orange
[λmax] 306nm(lit.)
[CAS DataBase Reference] 3481-20-7(CAS DataBase Reference)
[EPA Substance Registry System] Benzenamine, 2,3,5,6-tetrachloro- (3481-20-7)

Safety Data	Back Directory
[Hazard Codes ] T
[Risk Statements ] R23/24/25:Toxic by inhalation, in contact with skin and if swallowed . R33:Danger of cumulative effects.
[Safety Statements ] S36/37:Wear suitable protective clothing and gloves . S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
[RIDADR ] 2811
[HazardClass ] 9
[PackingGroup ] III
[HS Code ] 2921420090

Hazard Information	Back Directory
[Uses] 2,3,5,6-Tetrachloroaniline, is a derivative of pentachloronitrobenzene (P237990), possessing fungicidal activities.
[Purification Methods] Crystallise it from EtOH. The acetyl derivative has m 213-214o (from EtOH). [Beilstein 12 II 340, 12 III 1414, 12 IV 1287.]

Spectrum Detail	Back Directory
[Spectrum Detail] 2,3,5,6-TETRACHLOROANILINE(3481-20-7)MS 2,3,5,6-TETRACHLOROANILINE(3481-20-7)¹HNMR 2,3,5,6-TETRACHLOROANILINE(3481-20-7)¹³CNMR 2,3,5,6-TETRACHLOROANILINE(3481-20-7)IR1 2,3,5,6-TETRACHLOROANILINE(3481-20-7)IR2

Well-known Reagent Company Product Information	Back Directory
[Sigma Aldrich] 3481-20-7(sigmaaldrich)

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