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Chemical manufacturer | ||||
Name | Pararosaniline Acetate |
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Synonyms | Acetic Acid; [4-[(4-Aminophenyl)-(4-Imino-1-Cyclohexa-2,5-Dienylidene)Methyl]Phenyl]Amine; 4-[(4-Aminophenyl)-(4-Imino-1-Cyclohexa-2,5-Dienylidene)Methyl]Aniline; Ethanoic Acid; Benzenamine, 4-((4-Aminophenyl)(4-Imino-2,5-Cyclohexadien-1-Ylidene)Methyl)-, Monoacetate |
Molecular Structure | ![]() |
Molecular Formula | C21H21N3O2 |
Molecular Weight | 347.42 |
CAS Registry Number | 6035-94-5 |
EINECS | 227-918-6 |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)=C3C=CC(=N)C=C3)N.CC(O)=O |
InChI | 1S/C19H17N3.C2H4O2/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;1-2(3)4/h1-12,20H,21-22H2;1H3,(H,3,4) |
InChIKey | YIXIVOYGLPFDCY-UHFFFAOYSA-N |
Boiling point | 568.2°C at 760 mmHg (Cal.) |
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Flash point | 297.4°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Pararosaniline Acetate |