Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, acetate (1:1)
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Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, acetate (1:1)
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CAS No:
59709-10-3
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Formula:
C21H21ClN5O2.C2H3O2
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Chemical Name:
Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, acetate (1:1)
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Synonyms:
Pyridinium,1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-,acetate (1:1);Pyridinium,1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-,acetate
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CAS No:
Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, acetate (1:1) Basic Attributes
469.92076
469.15200
261-873-3
Safety Information
P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, P501
H302
|Danger|H302 (24.63%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 134 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, acetate (1:1) Use and Manufacturing
Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, acetate (1:1): ACTIVE
Computed Properties
Molecular Weight:469.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:469.1516820
Monoisotopic Mass:469.1516820
Topological Polar Surface Area:118
Heavy Atom Count:33
Complexity:555
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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What is Pyridinium, 1-[2-[[4-[2-[2,5-dichloro-4-[(dimethylamino)sulfonyl]phenyl]diazenyl]phenyl]ethylamino]ethyl]-, acetate (1:1)
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What is 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-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, acetate (1:1)
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