1H-1,2,4-Triazolium, 1,4-dimethyl-5-[2-[4-[methyl(phenylmethyl)amino]phenyl]diazenyl]-, (T-4)-tetrachlorozincate(2-) (2:1)
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![1H-1,2,4-Triazolium, 1,4-dimethyl-5-[2-[4-[methyl(phenylmethyl)amino]phenyl]diazenyl]-, (T-4)-tetrachlorozincate(2-) (2:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2d94ae388c1545d79cc3e3b781174c85.png "1H-1,2,4-Triazolium, 1,4-dimethyl-5-[2-[4-[methyl(phenylmethyl)amino]phenyl]diazenyl]-, (T-4)-tetrachlorozincate(2-) (2:1)")
1H-1,2,4-Triazolium, 1,4-dimethyl-5-[2-[4-[methyl(phenylmethyl)amino]phenyl]diazenyl]-, (T-4)-tetrachlorozincate(2-) (2:1)
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CAS No:
84012-52-2
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Formula:
C18H21N6.1/2Cl4Zn
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Chemical Name:
1H-1,2,4-Triazolium, 1,4-dimethyl-5-[2-[4-[methyl(phenylmethyl)amino]phenyl]diazenyl]-, (T-4)-tetrachlorozincate(2-) (2:1)
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Synonyms:
1H-1,2,4-Triazolium,1,4-dimethyl-5-[2-[4-[methyl(phenylmethyl)amino]phenyl]diazenyl]-,(T-4)-tetrachlorozincate(2-) (2:1);1H-1,2,4-Triazolium,1,4-dimethyl-5-[[4-[methyl(phenylmethyl)amino]phenyl]azo]-,(T-4)-tetrachlorozincate(2-) (2:1);Zincate(2-),tetrachloro-,(T-4)-,bis[1,4-dimethyl-5-[[4-[methyl(phenylmethyl)amino]phenyl]azo]-1H-1,2,4-triazolium]
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CAS No:
1H-1,2,4-Triazolium, 1,4-dimethyl-5-[2-[4-[methyl(phenylmethyl)amino]phenyl]diazenyl]-, (T-4)-tetrachlorozincate(2-) (2:1) Basic Attributes
854.03284
848.167
281-692-3
Safety Information
P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, P391, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, P391, and P501|Aggregated GHS information provided by 14 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:850.0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:848.167142
Monoisotopic Mass:846.170092
Topological Polar Surface Area:99.3
Heavy Atom Count:53
Complexity:419
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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1H-1,2,4-Triazolium, 1,4-dimethyl-5-[2-[4-[methyl(phenylmethyl)amino]phenyl]diazenyl]-, (T-4)-tetrachlorozincate(2-) (2:1)
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