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1H-2,3-Benzothiazin-4(3H)-one,3-(2-propyn-1-yl)-, 2,2-dioxide (31846-49-8)

Identification
Name:1H-2,3-Benzothiazin-4(3H)-one,3-(2-propyn-1-yl)-, 2,2-dioxide
Synonyms:1H-2,3-Benzothiazin-4(3H)-one,3-(2-propynyl)-, 2,2-dioxide (8CI,9CI)
CAS:31846-49-8
Molecular Formula: C11H9 N O3 S
Molecular Weight: 235.2591
InChI: InChI=1/C11H9NO3S/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h1,3-6H,7-8H2
Molecular Structure: (C11H9NO3S) 1H-2,3-Benzothiazin-4(3H)-one,3-(2-propynyl)-, 2,2-dioxide (8CI,9CI)
Properties
Flash Point: 203.8°C
Boiling Point: 413.4°Cat760mmHg
Density:1.398g/cm3
Refractive index:1.611
Flash Point: 203.8°C
Safety Data
 

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