2-BENZO[1,3]DIOXOL-5-YL-5,6,7,8-TETRAHYDRO-INDOLIZINE (912771-44-9)

Identification
Name:	2-BENZO[1,3]DIOXOL-5-YL-5,6,7,8-TETRAHYDRO-INDOLIZINE
Synonyms:	2-BENZO[1,3]DIOXOL-5-YL-5,6,7,8-TETRAHYDRO-INDOLIZINE
CAS:	912771-44-9
Molecular Formula:	C15H15NO2
Molecular Weight:	241.29
InChI:	InChI=1/C15H15NO2/c1-2-6-16-9-12(7-13(16)3-1)11-4-5-14-15(8-11)18-10-17-14/h4-5,7-9H,1-3,6,10H2
Molecular Structure:
Properties
Flash Point:	212.6°C
Boiling Point:	427.9°C at 760 mmHg
Density:	1.31g/cm³
Refractive index:	1.664
Flash Point:	212.6°C
Safety Data

Other Product

2-BENZO[1,3]DIOXOL-5-YL-INDOLIZINE
2-[2-Benzo[1,3]dioxol-5-yl-2-oxo-eth-(Z)-ylidene]-3-oxo-1,2,3,4-tetrahydro-quinoxaline-6-carboxylic acid
((6-allyl-7-((2-methylbut-3-yn-2-yl)oxy)benzo[d][1,3]dioxol-5-yl)oxy)(tert-butyl)diphenylsilane
((6-allyl-7-((2-methylbut-3-en-2-yl)oxy)benzo[d][1,3]dioxol-5-yl)oxy)(tert-butyl)diphenylsilane
3-(6-BROMO-BENZO[1,3]DIOXOL-5-YL)-PROPIONALDEHYDE
Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-aceticacid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-a-(methoxymethylene)-2-oxo-, (aE,1'S,6'R,7'S,8'aS)-
1-(7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxol-5-yl)ethanone
3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoic acid hydrochloride
3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoic acid
1-(benzo[d][1,3]dioxol-5-yl)-2-bromo-2-(6-methylpyridin-2-yl)ethanone
1-(benzo[d][1,3]dioxol-5-yl)-2-(6-methylpyridin-2-yl)ethanone
1-Benzo[1,3]dioxol-5-yl-cyclopropanecarbonitrile
2-(Benzo[d][1,3]dioxol-5-yl)-3-oxobutanenitrile
2-AMINO-1-BENZO[1,3]DIOXOL-5-YL-ETHANONE HYDROCHLORIDE
2-AMINO-1-BENZO[1,3]DIOXOL-5-YL-ETHANONE OXIME
(1-Benzo[1,3]dioxol-5-ylMethyl-piperidin-2-yl)-Methanol
1-(benzo[d][1,3]dioxol-5-yl)pentan-2-ol
2-Benzo[1,3]dioxol-5-yl-pyrrolidine
1-[6-benzo[1,3]dioxol-5-yl-4-(2-benzo[1,3]dioxol-5-ylethyl)hexyl]piperidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
Indolizine,7-[5-(4-fluorophenyl)-4-(4-pyridinyl)-1H-pyrrol-3-yl]-3,5,6,8a-tetrahydro-2-methyl-