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Classification | Biochemical >> Biochemical reagent >> Acid-base indicator |
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Name | 4-[2-(4-Ethoxyphenyl)Diazenyl]-1,3-Benzenediamine Hydrochloride (1:1) |
Synonyms | 4-(4-Ethoxyphenyl)Azobenzene-1,3-Diamine Hydrochloride; (5-Amino-2-P-Phenetylazo-Phenyl)Amine Hydrochloride; 4-(P-Ethoxyphenylazo)-M-Phenylenediamine Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C14H17ClN4O |
Molecular Weight | 292.77 |
CAS Registry Number | 2313-87-3 |
EINECS | 219-010-3 |
SMILES | [H+].C2=C(N=NC1=CC=C(C=C1N)N)C=CC(=C2)OCC.[Cl-] |
InChI | 1S/C14H16N4O.ClH/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16;/h3-9H,2,15-16H2,1H3;1H |
InChIKey | IWHXNINOLLNFGP-UHFFFAOYSA-N |
Melting point | 215°C (Expl.) |
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Boiling point | 478.1°C at 760 mmHg (Cal.) |
Flash point | 243°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-[2-(4-Ethoxyphenyl)Diazenyl]-1,3-Benzenediamine Hydrochloride (1:1) |