With CAS registry number 34172-48-0, this chemical's molecular formula is C13H10IN and molecular weight is 307.1297. What's more, both its IUPAC name and systematic name are the same which is called 7-Iodo-9H-fluoren-2-amine.
Physical properties about 7-Iodo-9H-fluoren-2-amine are: (1)ACD/LogP: 3.91; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.758; (8)Molar Refractivity: 70.93 cm3; (9)Molar Volume: 172.6 cm3; (10)Surface Tension: 63.8 dyne/cm; (11)Density: 1.778 g/cm3; (12)Flash Point: 229.4 °C; (13)Enthalpy of Vaporization: 71.55 kJ/mol; (14)Boiling Point: 455.7 °C at 760 mmHg; (15)Vapour Pressure: 1.72E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Ic1ccc2c(c1)Cc3c2ccc(N)c3
(2) InChI: InChI=1/C13H10IN/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,15H2
(3) InChIKey: GVLJBTZWZXVFDV-UHFFFAOYAT
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View