The 1-Naphthalenepropanenitrile,2-hydroxy-, with the CAS registry number 14233-73-9, is also known as 3-(2-Hydroxy-1-naphthyl)propanenitrile. This chemical's molecular formula is C₁₃H₁₁NO and molecular weight is 197.23254. Its IUPAC name is called 3-(2-hydroxynaphthalen-1-yl)propanenitrile.

Physical properties of 1-Naphthalenepropanenitrile,2-hydroxy-: (1)ACD/LogP: 2.21; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.65; (6)Molar Refractivity: 60.07 cm³; (7)Molar Volume: 164.6 cm³; (8)Surface Tension: 56.1 dyne/cm; (9)Density: 1.197 g/cm³; (10)Flash Point: 214.7 °C; (11)Enthalpy of Vaporization: 71.36 kJ/mol; (12)Boiling Point: 431.4 °C at 760 mmHg; (13)Vapour Pressure: 4.77E-08 mmHg at 25°C.

Preparation of 1-Naphthalenepropanenitrile,2-hydroxy-: this chemical can be prepared by 7-cyano-2,3-benzobicyclo[4.2.0]octa-2,4-dien-6-ol. This reaction will need reagent 1 N NaOH. The reaction time is 12 hours with reaction temperature of 20 °C. The yield is about 100%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2CCC#N)O
(2)InChI: InChI=1S/C13H11NO/c14-9-3-6-12-11-5-2-1-4-10(11)7-8-13(12)15/h1-2,4-5,7-8,15H,3,6H2
(3)InChIKey: KMFUGGDHCILVAX-UHFFFAOYSA-N