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N-Benzyl-2-(1-(isoquinolin-1-yl)ethyl)hydrazinecarbothioamide

N-Benzyl-2-(1-(isoquinolin-1-yl)ethyl)hydrazinecarbothioamide Structure
N-Benzyl-2-(1-(isoquinolin-1-yl)ethyl)hydrazinecarbothioamide structure
CAS No.
87555-53-1
Chemical Name:
N-Benzyl-2-(1-(isoquinolin-1-yl)ethyl)hydrazinecarbothioamide
Synonyms
N-Benzyl-2-(1-(isoquinolin-1-yl)ethyl)hydrazinecarbothioamide;Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-
CBNumber:
CB49304321
Molecular Formula:
C19H20N4S
Molecular Weight:
336.45
MDL Number:
MOL File:
87555-53-1.mol
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N-Benzyl-2-(1-(isoquinolin-1-yl)ethyl)hydrazinecarbothioamide Properties

Boiling point 514.7±60.0 °C(Predicted)
Density 1?+-.0.06 g/cm3(Predicted)
pka 10.86±0.70(Predicted)

N-Benzyl-2-(1-(isoquinolin-1-yl)ethyl)hydrazinecarbothioamide Preparation Products And Raw materials

Raw materials

Preparation Products

N-Benzyl-2-(1-(isoquinolin-1-yl)ethyl)hydrazinecarbothioamide Suppliers

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Chemenu Inc. -- sales@chemenu.com United States 4489 58
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N-Benzyl-2-(1-(isoquinolin-1-yl)ethyl)hydrazinecarbothioamide Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- 87555-53-1