4-Methylbenzenesulfonic acid (2-pyridinylmethylene)hydrazide N-oxide

Base Information

• Chemical Name: 4-Methylbenzenesulfonic acid (2-pyridinylmethylene)hydrazide N-oxide
• CAS No.: 50908-22-0
• Molecular Formula: C13H13N3O3S
• Molecular Weight: 291.3256
• ChEMBL ID: CHEMBL1958455,CHEMBL2132964
• Mol file: 50908-22-0.mol

Synonyms:NSC 177227;BRN 1543622;CHEMBL1958455;4-Methylbenzenesulfonic acid (2-pyridinylmethylene)hydrazide N-oxide;p-Toluenesulfonylhydrazone of 2-pyridinecarboxaldehyde-1-oxide;Benzenesulfonic acid, 4-methyl-, (2-pyridinylmethylene)hydrazide, N-oxide;MLS003106883;50908-22-0;CHEMBL2132964;1,4-Ethanoisoquinolin-3(2H)-imine, 1,4-dihydro-2-methyl-4-phenyl-, monohydrochloride;BDBM50484805;LS-32030;SMR001821768;Benzenesulfonic acid, 4-methyl-, (2-pyridinylmethylene)hydrazide, 1'-oxide

Chemical Property of 4-Methylbenzenesulfonic acid (2-pyridinylmethylene)hydrazide N-oxide

Chemical Property:

• Vapor Pressure: 6.64E-09mmHg at 25°C
• Boiling Point: 450.5°C at 760 mmHg
• Flash Point: 226.3°C
• Density: 1.31g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 291.06776246
• Heavy Atom Count: 20
• Complexity: 550

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=NC=C2C=CC=CN2O
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=N/C=C/2\C=CC=CN2O

Technology Process of 4-Methylbenzenesulfonic acid (2-pyridinylmethylene)hydrazide N-oxide

There total 1 articles about 4-Methylbenzenesulfonic acid (2-pyridinylmethylene)hydrazide N-oxide 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:

synthetic route:

Reference yield:

→ (2-Formylpyridin-1-oxid)-p-tosylhydrazon (50908-22-0)

Guidance literature:

p-Tosylhydrazin, 2-Formylpyridin-1-oxid;

DOI:10.1021/jo00923a020