4H-3,1-Benzoxathiin-4-one,2-propyl- (6629-33-0)

Identification
Name:	4H-3,1-Benzoxathiin-4-one,2-propyl-
Synonyms:	Benzoicacid, o-[(1-hydroxybutyl)thio]-, d-lactone (7CI); NSC 58106
CAS:	6629-33-0
Molecular Formula:	C11H12 O2 S
Molecular Weight:	0
InChI:	InChI=1/C11H12O2S/c1-2-5-10-13-11(12)8-6-3-4-7-9(8)14-10/h3-4,6-7,10H,2,5H2,1H3
Molecular Structure:
Properties
Flash Point:	181.1°C
Boiling Point:	363.3°C at 760 mmHg
Density:	1.174g/cm³
Refractive index:	1.563
Flash Point:	181.1°C
Safety Data