N-(2,3-Dihydro-1H-indol-6-yl)methanesulfonamide

Modify Date: 2024-09-23 18:19:53

N-(2,3-Dihydro-1H-indol-6-yl)methanesulfonamide Structure
N-(2,3-Dihydro-1H-indol-6-yl)methanesulfonamide structure
 Common Name N-(2,3-Dihydro-1H-indol-6-yl)methanesulfonamide
CAS Number 927429-43-4 Molecular Weight 212.26900
Density 1.4±0.1 g/cm3 Boiling Point 370.8±52.0 °C at 760 mmHg
Molecular Formula C9H12N2O2S Melting Point N/A
MSDS N/A Flash Point 178.1±30.7 °C

 Names

Name N-(2,3-Dihydro-1H-indol-6-yl)methanesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 370.8±52.0 °C at 760 mmHg
Molecular Formula C9H12N2O2S
Molecular Weight 212.26900
Flash Point 178.1±30.7 °C
Exact Mass 212.06200
PSA 66.58000
LogP 0.91
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.623

 Synonyms

Methanesulfonamide, N-(2,3-dihydro-1H-indol-6-yl)-
N-(2,3-Dihydro-1H-indol-6-yl)methanesulfonamide
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Chemsrc provides CAS#:927429-43-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2,3-Dihydro-1H-indol-6-yl)methanesulfonamide>> amp version: N-(2,3-Dihydro-1H-indol-6-yl)methanesulfonamide

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