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Name | 4-Aminoazobenzene Hydrochloride |
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Synonyms | (4-Phenylazophenyl)Ammonium Chloride; 4-(Phenylazo)Anilinium Chloride; 4-(Phenylazo)Benzenamine Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C12H12ClN3 |
Molecular Weight | 233.70 |
CAS Registry Number | 3457-98-5 |
EINECS | 222-390-3 |
SMILES | C1=CC(=CC=C1N=NC2=CC=CC=C2)[NH3+].[Cl-] |
InChI | 1S/C12H11N3.ClH/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11;/h1-9H,13H2;1H |
InChIKey | WMNTYZIRLUBHEE-UHFFFAOYSA-N |
Melting point | 213°C (Expl.) |
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Boiling point | 360.7°C at 760 mmHg (Cal.) |
Flash point | 171.9°C (Cal.) |
SDS | Available |
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(1) | A.V. Yatsenko, V.V. Chernyshev, A.I. Kurbakov, H. Schenk. p-Phenylazoaniline hydrochloride from powder data: protonation site and UV-visible spectra, Acta Cryst C 2000 Volume 56 Part 7 Page 892-894 |
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Market Analysis Reports |
List of Reports Available for 4-Aminoazobenzene Hydrochloride |