Home >> Chemicals Listing >> hot product list by 1  

1H-Indene-1,3(2H)-dione,2-(1-oxobutyl)- (6175-42-4)

Identification
Name:1H-Indene-1,3(2H)-dione,2-(1-oxobutyl)-
Synonyms:1,3-Indandione,2-butyryl- (7CI,8CI)
CAS:6175-42-4
Molecular Formula: C13H12 O3
Molecular Weight: 471.4099
InChI: InChI=1/C23H23BrN2O2S/c1-27-21-12-8-18(9-13-21)16-26(15-17-6-10-19(24)11-7-17)23(29)25-20-4-3-5-22(14-20)28-2/h3-14H,15-16H2,1-2H3,(H,25,29)
Molecular Structure: (C13H12O3) 1,3-Indandione,2-butyryl- (7CI,8CI)
Properties
Flash Point: 307.3°C
Boiling Point: 584.6°Cat760mmHg
Density:1.387g/cm3
Refractive index:1.664
Flash Point: 307.3°C
Safety Data