Pyridinium, 1-[2-[[4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-3-methylphenyl]ethylamino]ethyl]-, acetate (1:1)
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![Pyridinium, 1-[2-[[4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-3-methylphenyl]ethylamino]ethyl]-, acetate (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/faec72c50a944bfe97f58680b5d7605a.png "Pyridinium, 1-[2-[[4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-3-methylphenyl]ethylamino]ethyl]-, acetate (1:1)")
Pyridinium, 1-[2-[[4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-3-methylphenyl]ethylamino]ethyl]-, acetate (1:1)
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CAS No:
68922-22-5
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Formula:
C22H22BrN6O4.C2H3O2
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Chemical Name:
Pyridinium, 1-[2-[[4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-3-methylphenyl]ethylamino]ethyl]-, acetate (1:1)
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Synonyms:
Pyridinium,1-[2-[[4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-3-methylphenyl]ethylamino]ethyl]-,acetate (1:1);Pyridinium,1-[2-[[4-[(2-bromo-4,6-dinitrophenyl)azo]-3-methylphenyl]ethylamino]ethyl]-,acetate
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CAS No:
Pyridinium, 1-[2-[[4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-3-methylphenyl]ethylamino]ethyl]-, acetate (1:1) Basic Attributes
573.4 g/mol
572.10190 g/mol
Pyridinium, 1-[2-[[4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-3-methylphenyl]ethylamino]ethyl]-, acetate (1:1) Use and Manufacturing
Pyridinium, 1-[2-[[4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-3-methylphenyl]ethylamino]ethyl]-, acetate (1:1): INACTIVE
Computed Properties
Molecular Weight:573.4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:572.10190
Monoisotopic Mass:572.10190
Topological Polar Surface Area:164
Heavy Atom Count:37
Complexity:706
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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