Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)
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Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)
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CAS No:
69852-41-1
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Formula:
C19H23N4O2S.1/2Cl4Zn
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Chemical Name:
Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)
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Synonyms:
Benzothiazolium,2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-,(T-4)-tetrachlorozincate(2-) (2:1);Benzothiazolium,2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methyl-,(T-4)-tetrachlorozincate(2-) (2:1);Zincate(2-),tetrachloro-,(T-4)-,bis[2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methylbenzothiazolium];111228-26-3
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CAS No:
Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, (T-4)-tetrachlorozincate(2-) (2:1) Basic Attributes
950.15504
576.956
274-158-6
Safety Information
P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, P501
H302
Computed Properties
Molecular Weight:578.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:576.955775
Monoisotopic Mass:574.958725
Topological Polar Surface Area:89.5
Heavy Atom Count:31
Formal Charge:-1
Complexity:459
Covalently-Bonded Unit Count:6
Compound Is Canonicalized:Yes
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Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, sulfate (2:1)
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Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, chloride (1:1)
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Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, hydroxide (1:1)
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Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-[(1-ethyl-2-phenyl-1H-indol-3-yl)azo]-, (T-4)-tetrachlorozincate(2-) (2:1) Formula
85480-88-2
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Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-[2-[4-[(2-chloroethyl)ethylamino]phenyl]diazenyl]-6-ethoxy-, (T-4)-tetrachlorozincate(2-) (2:1) Formula
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Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)
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