The CAS register number of 1,7-Phenanthroline is 230-46-6. It also can be called as Pyrido[2,3-f]quinoline and the IUPAC name about this chemical is 1,7-phenanthroline. The molecular formula about this chemical is C₁₂H₈N₂ and the molecular weight is 180.21. It belongs to the following product categories, such as Heterocyclic Building Blocks; N-Containing; Others and so on.

Physical properties about 1,7-Phenanthroline are: (1)ACD/LogP: 2.51; (2)ACD/LogD (pH 5.5): 2.5; (3)ACD/LogD (pH 7.4): 2.51; (4)ACD/BCF (pH 5.5): 46.76; (5)ACD/BCF (pH 7.4): 47.59; (6)ACD/KOC (pH 5.5): 542.94; (7)ACD/KOC (pH 7.4): 552.51; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78Ų; (10)Index of Refraction: 1.74; (11)Molar Refractivity: 58.12 cm³; (12)Molar Volume: 144.1 cm³; (13)Polarizability: 23.04x10^-24cm³; (14)Surface Tension: 61.2 dyne/cm; (15)Enthalpy of Vaporization: 58.73 kJ/mol; (16)Boiling Point: 365.1 °C at 760 mmHg; (17)Vapour Pressure: 3.38E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by 7-ethoxycarbonyl-7,8-dihydro-1,7-phenanthroline-8-carbonitrile. This reaction will need reagent HBr and solvent acetic acid. The reaction time is 3 hour(s) at heating. The yield is about 56%.

Uses of 1,7-Phenanthroline: it can be used to produce [1,7]phenanthroline-8-carbonitrile with hydrocyanic acid; potassium salt at temperature. This reaction will need reagent benzenesulfonyl chloride, catalyst benzyltriethylammonium chloride and solvent CH₂Cl₂, H₂O with reaction time of 3 hours. The yield is about 60.5%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed, it has risk of serious damage to the eyes. When you are using it, wear suitable protective clothing and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n3c2c(ccc1ncccc12)ccc3
(2)InChI: InChI=1/C12H8N2/c1-3-9-5-6-11-10(4-2-7-13-11)12(9)14-8-1/h1-8H
(3)InChIKey: OZKOMUDCMCEDTM-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C12H8N2/c1-3-9-5-6-11-10(4-2-7-13-11)12(9)14-8-1/h1-8H
(5)Std. InChIKey: OZKOMUDCMCEDTM-UHFFFAOYSA-N