Quinoline,6-bromo-4-hydrazinyl-2-(trifluoromethyl)-

Modify Date: 2025-09-26 11:50:10

Quinoline,6-bromo-4-hydrazinyl-2-(trifluoromethyl)- Structure
Quinoline,6-bromo-4-hydrazinyl-2-(trifluoromethyl)- structure
 Common Name Quinoline,6-bromo-4-hydrazinyl-2-(trifluoromethyl)-
CAS Number 1701-32-2 Molecular Weight 306.08200
Density 1.768g/cm3 Boiling Point 388.2ºC at 760mmHg
Molecular Formula C10H7BrF3N3 Melting Point N/A
MSDS N/A Flash Point 188.6ºC

 Names

Name [6-bromo-2-(trifluoromethyl)quinolin-4-yl]hydrazine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.768g/cm3
Boiling Point 388.2ºC at 760mmHg
Molecular Formula C10H7BrF3N3
Molecular Weight 306.08200
Flash Point 188.6ºC
Exact Mass 304.97800
PSA 50.94000
LogP 4.07500
Vapour Pressure 3.11E-06mmHg at 25°C
Index of Refraction 1.653

 Synonyms

6-bromo-4-hydrazinyl-2-(trifluoromethyl)quinoline
6-Brom-4-hydrazino-2-trifluormethyl-chinolin
6-bromo-4-hydrazino-2-trifluoromethyl-quinoline
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Chemsrc provides CAS#:1701-32-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Quinoline,6-bromo-4-hydrazinyl-2-(trifluoromethyl)->> amp version: Quinoline,6-bromo-4-hydrazinyl-2-(trifluoromethyl)-

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