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Chemical manufacturer since 2011 | ||||
chemBlink standard supplier since 2016 | ||||
Name | 3,5-Dichloro-1,2-benzenediamine |
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Synonyms | 1,2-Diamino-3,5-dichlorobenzene; 3,5-Dichloro-1,2-phenylenediamine; 3,5-Dichloro-o-phenylenediamine; 4,6-Dichloro-o-phenylenediamine |
Molecular Structure | ![]() |
Molecular Formula | C6H6Cl2N2 |
Molecular Weight | 177.03 |
CAS Registry Number | 5233-04-5 |
EC Number | 686-949-7 |
Solubility | Very slightly soluble (0.23 g/L) (25 ºC), Calc.* |
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Density | 1.501±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 60-61 ºC (ethanol )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs) |
** | Scott, Ruth M.; Journal of the Chemical Society 1959, P417-20. |
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 3,5-Dichloro-1,2-benzenediamine |