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2-((2-Chloroquinolin-3-yl)methylene)hydrazinecarbothioamide

2-((2-Chloroquinolin-3-yl)methylene)hydrazinecarbothioamide Structure
2-((2-Chloroquinolin-3-yl)methylene)hydrazinecarbothioamide structure
CAS No.
104827-37-4
Chemical Name:
2-((2-Chloroquinolin-3-yl)methylene)hydrazinecarbothioamide
Synonyms
2-((2-Chloroquinolin-3-yl)methylene)hydrazinecarbothioamide;Hydrazinecarbothioamide, 2-[(2-chloro-3-quinolinyl)methylene]-
CBNumber:
CB79287520
Molecular Formula:
C11H9ClN4S
Molecular Weight:
264.73
MDL Number:
MOL File:
104827-37-4.mol
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2-((2-Chloroquinolin-3-yl)methylene)hydrazinecarbothioamide Properties

Melting point 266-267 °C(Solv: ethanol (64-17-5); N,N-dimethylformamide (68-12-2))
Boiling point 457.5±55.0 °C(Predicted)
Density 1.45±0.1 g/cm3(Predicted)
pka 10.39±0.70(Predicted)

2-((2-Chloroquinolin-3-yl)methylene)hydrazinecarbothioamide Preparation Products And Raw materials

Raw materials

Preparation Products

2-((2-Chloroquinolin-3-yl)methylene)hydrazinecarbothioamide Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Chemenu Inc. -- sales@chemenu.com United States 4489 58
Supplier Advantage
Chemenu Inc. 58
2-((2-Chloroquinolin-3-yl)methylene)hydrazinecarbothioamide Hydrazinecarbothioamide, 2-[(2-chloro-3-quinolinyl)methylene]- 104827-37-4