4-Quinolinecarboxylic acid, 2-(((aminothioxomethyl)hydrazono)methyl)-, monohydrate

Base Information

Chemical Name:4-Quinolinecarboxylic acid, 2-(((aminothioxomethyl)hydrazono)methyl)-, monohydrate
CAS No.:62604-50-6
Molecular Formula:C12H10N4O2S
Molecular Weight:274.2984
Hs Code.:

Synonyms:4-Carboxyquinolyl-2-aldehyde thiosemicarbazone monohydrate;2-Formylcinchoninic acid 3-thiosemicarbazone hydrate;Cinchoninic acid, 2-formyl-, 3-thiosemicarbazone, monohydrate;4-Quinolinecarboxylic acid, 2-(((aminothioxomethyl)hydrazono)methyl)-, monohydrate;62604-50-6;C12H10N4O2S.H2O;C12-H10-N4-O2-S.H2-O;LS-53792

Suppliers and Price of 4-Quinolinecarboxylic acid, 2-(((aminothioxomethyl)hydrazono)methyl)-, monohydrate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4-Quinolinecarboxylic acid, 2-(((aminothioxomethyl)hydrazono)methyl)-, monohydrate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:526.828°C at 760 mmHg
Flash Point:272.416°C
Density:1.499g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:274.05244675
Heavy Atom Count:19
Complexity:388

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CC(=N2)C=NNC(=S)N)C(=O)O
Isomeric SMILES:C1=CC=C2C(=C1)C(=CC(=N2)/C=N/NC(=S)N)C(=O)O

Technology Process of 4-Quinolinecarboxylic acid, 2-(((aminothioxomethyl)hydrazono)methyl)-, monohydrate

There total 3 articles about 4-Quinolinecarboxylic acid, 2-(((aminothioxomethyl)hydrazono)methyl)-, monohydrate 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: 99.1%

: 36783-44-5
2-formylquinoline-4-carboxylic acid

: 79-19-6
thiosemicarbazide

: 62604-50-6
4-Carboxyquinolyl-2-aldehyde thiosemicarbazone

Guidance literature:: In ethanol; at 65 - 70 ℃; for 0.5h;
DOI:10.1007/BF00762028

Reference yield:

: 634-38-8
2-methylquinoline-4-carboxylic acid

: 62604-50-6
4-Carboxyquinolyl-2-aldehyde thiosemicarbazone

Guidance literature:: Multi-step reaction with 2 steps

1: 90.4 percent / SeO₂ / dioxane / 5 h / 100 - 110 °C

2: 99.1 percent / aq. ethanol / 0.5 h / 65 - 70 °C

With selenium(IV) oxide; In 1,4-dioxane; ethanol;
DOI:10.1007/BF00762028