2H-1,4-Benzothiazin-3(4H)-one,6-(2-chloroacetyl)- (145736-61-4)

Identification
Name:	2H-1,4-Benzothiazin-3(4H)-one,6-(2-chloroacetyl)-
Synonyms:	2H-1,4-Benzothiazin-3(4H)-one,6-(chloroacetyl)- (9CI); 6-(2-Chloroacetyl)-4H-benzo[1,4]thiazin-3-one; 6-(2-Chloroethanoyl)-4H-benzo[1,4]thiazin-3-one
CAS:	145736-61-4
Molecular Formula:	C10H8 Cl N O2 S
Molecular Weight:	241.69
InChI:	InChI=1/C10H8ClNO2S/c11-4-8(13)6-1-2-9-7(3-6)12-10(14)5-15-9/h1-3H,4-5H2,(H,12,14)
Molecular Structure:
Properties
Transport:	UN 1759 8/PG 3
Melting Point:	219-224 °C
Flash Point:	248.6°C
Boiling Point:	487.4°C at 760 mmHg
Density:	1.411g/cm³
Refractive index:	1.622
Flash Point:	248.6°C
Safety Data
Hazard Symbols	C: Corrosive