IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name8-HYDROXYJULOLIDINEIUPAC Name1-azatricyclotrideca-5,7,9(13)-trien-6-olMolecular StructureCAS Registry Number 41175-50-2EINECS Number255-247-9MDL NumberMFCD00006918Beilstein Registry NumberNo data availableSynonyms8-hydroxyjulolidine, 8-hydroxy-2,3,6,7-tetrahydro-1H,5H-benzoquinolizine, 2,3,6,7-tetrahydro-1H,5H-pyridoquinolin-8-ol, 1,2,3,5,6,7-hexahydropyridoquinolin-8-ol, 2,3,6,7-tetrahydro-1H,5H-benzoquinolizin-8-ol, 2,3,6,7-tetrahydro-1,5-benzoquinolidine-8-ol, 4-diethyl-1,2,3,4-tetrahydroquinoxalineMolecular FormulaC12H15NOMolecular Weight189.25InChIInChI=1S/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H2InChI KeyFOFUWJNBAQJABO-UHFFFAOYSA-NCanonical SMILESc1cc(c2c3c1CCCN3CCC2)O Patent InformationPatent IDTitlePublication DateWO2017/59308METHODS FOR SYNTHESIZING RHODAMINE DYES2017 Physical Data AppearanceWhite powderSolubilitySoluble in water (partly), ethanol, chloroform, methanol, and acetone.Flash PointNo data availableRefractive indexNo data availableSensitivityNo data available Melting Point, °C Solvent (Melting Point) 126 - 128126 - 130128.5 - 130.5ethanol134