The 1H-Benz[de]isoquinoline,2,3-dihydro- has the CAS registry number 22817-26-1. This chemical's molecular formula is C₁₂H₁₁N and molecular weight is 169.22. What's more, its systematic name is 2,3-dihydro-1H-benzo[de]isoquinoline. It should be sealed and stored in a cool and dry place.

Physical properties of 1H-Benz[de]isoquinoline,2,3-dihydro- are: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.661; (8)Molar Refractivity: 55 cm³; (9)Molar Volume: 148.6 cm³; (10)Polarizability: 21.8×10^-24cm³; (11)Surface Tension: 47.4 dyne/cm; (12)Density: 1.138 g/cm³; (13)Flash Point: 171.2 °C; (14)Enthalpy of Vaporization: 57.78 kJ/mol; (15)Boiling Point: 334.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000125 mmHg at 25°C.

Uses of 1H-Benz[de]isoquinoline,2,3-dihydro-: it can be used to produce 2-[5-(5-bromo-2,3-dimethoxy-phenyl)-1H-pyrrol-2-ylmethyl]-2,3-dihydro-1H-benzo[de]isoquinoline at the temperature of 20 °C. It will need reagent AcOH and solvents ethanol, H₂O with the reaction time of 18 hours. The yield is about 50%.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you must seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: c2cc1cccc3c1c(c2)CNC3
(2)InChI: InChI=1S/C12H11N/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11/h1-6,13H,7-8H2
(3)InChIKey: NBWCGDRKSOXZNI-UHFFFAOYSA-N