2-(4-((((Hydroxyamino)iminomethyl)hydrazono)methyl)phenyl)-1-methylimidazo(1,2-a)pyridinium, salt with 4-methylbenzenesulfonic acid (1:1), mono(4-methylbenzenesulfonate) (salt)

Base Information

Chemical Name:2-(4-((((Hydroxyamino)iminomethyl)hydrazono)methyl)phenyl)-1-methylimidazo(1,2-a)pyridinium, salt with 4-methylbenzenesulfonic acid (1:1), mono(4-methylbenzenesulfonate) (salt)
CAS No.:123510-38-3
Molecular Formula:2C₇H₇O₃S*C₁₆H₁₇N₆O*H
Molecular Weight:652.752
Hs Code.:

2-(4-((((Hydroxyamino)iminomethyl)hydrazono)methyl)phenyl)-1-methylimidazo(1,2-a)pyridinium, salt with 4-methylbenzenesulfonic acid (1:1), mono(4-methylbenzenesulfonate) (salt)

Synonyms:123510-38-3;2-(4-((((Hydroxyamino)iminomethyl)hydrazono)methyl)phenyl)-1-methylimidazo(1,2-a)pyridinium, salt with 4-methylbenzenesulfonic acid (1:1), mono(4-methylbenzenesulfonate) (salt)

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Chemical Property of 2-(4-((((Hydroxyamino)iminomethyl)hydrazono)methyl)phenyl)-1-methylimidazo(1,2-a)pyridinium, salt with 4-methylbenzenesulfonic acid (1:1), mono(4-methylbenzenesulfonate) (salt)

Chemical Property:

Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:652.17738973
Heavy Atom Count:45
Complexity:845

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Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)[O-].CN1C2=CC=CC=[N+]2C=C1C3=CC=C(C=C3)C=NN=C(N)NO
Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)[O-].CN1C2=CC=CC=[N+]2C=C1C3=CC=C(C=C3)C=N/N=C(/N)\NO

Technology Process of 2-(4-((((Hydroxyamino)iminomethyl)hydrazono)methyl)phenyl)-1-methylimidazo(1,2-a)pyridinium, salt with 4-methylbenzenesulfonic acid (1:1), mono(4-methylbenzenesulfonate) (salt)

There total 1 articles about 2-(4-((((Hydroxyamino)iminomethyl)hydrazono)methyl)phenyl)-1-methylimidazo(1,2-a)pyridinium, salt with 4-methylbenzenesulfonic acid (1:1), mono(4-methylbenzenesulfonate) (salt) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

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