(1R,3Z,8aS)-1-(4-methylphenyl)hexahydro[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride (1:1) (5582-99-0)

Identification
Name:	(1R,3Z,8aS)-1-(4-methylphenyl)hexahydro[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride (1:1)
Synonyms:	AG-690/36946003;ethyl 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate;ZINC00655569;AC1MEF5H;CBMicro_025300;Oprea1_640410;Oprea1_729414;MolPort-001-935-962;CCG-12498;AKOS000508030;BAS 00489681;BIM-0025414.P001;3H-Cyclopenta[c]quinoline-8-carboxylic acid, 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-, ethyl ester
CAS:	5582-99-0
Molecular Formula:	C₁₄H₁₉ClN₂O
Molecular Weight:	266.7665
InChI:	InChI=1/C14H18N2O.ClH/c1-10-5-7-11(8-6-10)13-12-4-2-3-9-16(12)14(15)17-13;/h5-8,12-13,15H,2-4,9H2,1H3;1H/b15-14-;/t12-,13+;/m0./s1
Molecular Structure:
Properties
Flash Point:	153.5°C
Boiling Point:	330.2°C at 760 mmHg
Density:	g/cm3
Flash Point:	153.5°C
Safety Data