Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, hydroxide (1:1)
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![Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, hydroxide (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b9d585fdd25845b1ae316489a14a3823.png "Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, hydroxide (1:1)")
Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, hydroxide (1:1)
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CAS No:
97043-68-0
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Formula:
C21H21ClN5O2.HO
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Chemical Name:
Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, hydroxide (1:1)
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Synonyms:
Pyridinium,1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-,hydroxide (1:1);Pyridinium,1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-,hydroxide
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CAS No:
Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, hydroxide (1:1) Basic Attributes
427.88408
427.141
306-317-3
Safety Information
P273, P280, P305+P351+P338, P310, P501
H318
|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P273, P280, P305+P351+P338, P310, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:427.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:427.1411173
Monoisotopic Mass:427.1411173
Topological Polar Surface Area:78.7
Heavy Atom Count:30
Complexity:530
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, chloride (1:1)
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Pyridinium, 1-[2-[(2-chlorophenyl)amino]ethyl]-4-methyl-, hydroxide (1:1) Formula
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Pyridinium, 1-[2-[[2-chloro-4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]ethyl]-, hydroxide (1:1) Formula
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Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, sulfate (1:1) Formula
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Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, acetate (1:1) Structure
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Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, hydroxide (1:1)
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