Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, sulfate (1:1)
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![Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, sulfate (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dcb870b3d4824ef39c72aa267f492eaa.png "Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, sulfate (1:1)")
Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, sulfate (1:1)
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CAS No:
84041-73-6
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Formula:
C21H21ClN5O2.HO4S
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Chemical Name:
Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, sulfate (1:1)
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Synonyms:
Pyridinium,1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-,sulfate (1:1);Pyridinium,1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-,sulfate (1:1)
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CAS No:
Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, sulfate (1:1) Basic Attributes
507.94728
507.098
281-853-8
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:507.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:507.0979323
Monoisotopic Mass:507.0979323
Topological Polar Surface Area:164
Heavy Atom Count:34
Complexity:606
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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