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| Chemical manufacturer since 2016 | ||||
| chemBlink standard supplier since 2017 | ||||
| Name | 3-Chloro-1,2-benzenediamine |
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| Synonyms | 3-Chloro-1,2-diaminobenzene; 3-Chloro-1,2-phenylenediamine; 3-Chloro-o-phenylenediamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.59 |
| CAS Registry Number | 21745-41-5 |
| EC Number | 800-933-0 |
| Solubility | Slightly soluble (1.4 g/L) (25 ºC), Calc.* |
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| Density | 1.345±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 125 ºC** |
| Refractive index | 1.6275 (589.3 nm 23 ºC)** |
| Flash point | 119.7±21.8 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Dandegaonker, S. H.; Journal of the Karnatak University 1961, V6, P25-32. |
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| SDS | Available | ||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-1,2-benzenediamine |