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Chemical manufacturer | ||||
Name | 2-Chloro-p-Phenylenediamine Dihydrochloride |
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Synonyms | (4-Amino-2-Chloro-Phenyl)Amine Dihydrochloride; 1,4-Benzenediamine, 2-Chloro-, Dihydrochloride; 2-Chloro-1,4-Benzenediamine Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C6H9Cl3N2 |
Molecular Weight | 215.51 |
CAS Registry Number | 615-46-3 |
EINECS | 210-427-6 |
SMILES | [H+].[H+].C1=CC(=CC(=C1N)Cl)N.[Cl-].[Cl-] |
InChI | 1S/C6H7ClN2.2ClH/c7-5-3-4(8)1-2-6(5)9;;/h1-3H,8-9H2;2*1H |
InChIKey | GJCLKJLIKKFYAW-UHFFFAOYSA-N |
Boiling point | 287.9°C at 760 mmHg (Cal.) |
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Flash point | 127.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-p-Phenylenediamine Dihydrochloride |