N-(6-Chloro-2-pyrazinyl)benzenesulfonamide

Modify Date: 2025-08-26 18:07:12

N-(6-Chloro-2-pyrazinyl)benzenesulfonamide Structure
N-(6-Chloro-2-pyrazinyl)benzenesulfonamide structure
 Common Name N-(6-Chloro-2-pyrazinyl)benzenesulfonamide
CAS Number 887310-35-2 Molecular Weight 269.707
Density 1.5±0.1 g/cm3 Boiling Point 431.2±55.0 °C at 760 mmHg
Molecular Formula C10H8ClN3O2S Melting Point N/A
MSDS N/A Flash Point 214.6±31.5 °C

 Names

Name N-(6-Chloro-2-pyrazinyl)benzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 431.2±55.0 °C at 760 mmHg
Molecular Formula C10H8ClN3O2S
Molecular Weight 269.707
Flash Point 214.6±31.5 °C
Exact Mass 269.002563
LogP 2.36
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.648

 Synonyms

N-(6-Chloro-2-pyrazinyl)benzenesulfonamide
Benzenesulfonamide, N-(6-chloro-2-pyrazinyl)-
MFCD01201694
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Chemsrc provides CAS#:887310-35-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-Chloro-2-pyrazinyl)benzenesulfonamide>> amp version: N-(6-Chloro-2-pyrazinyl)benzenesulfonamide

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