The 2-Amino-7-bromo-fluoren-9-one, with the CAS registry number of 58557-63-4, is also known as 7-Amino-2-bromo-9-fluorenone. It belongs to the product categories of Fluorenes; Flurenones. This chemical's molecular formula is C₁₃H₈BrNO and molecular weight is 274.11. What's more, its IUPAC name is 2-Amino-7-bromofluoren-9-one. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about 2-Amino-7-bromo-fluoren-9-one are: (1)ACD/LogP: 3.72; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 20.31 Å²; (7)Index of Refraction: 1.739; (8)Molar Refractivity: 65.85 cm³; (9)Molar Volume: 163.2 cm³; (10)Surface Tension: 67.8 dyne/cm; (11)Density: 1.678 g/cm³; (12)Flash Point: 247.4 °C; (13)Enthalpy of Vaporization: 75.1 kJ/mol; (14)Boiling Point: 485.5 °C at 760 mmHg; (15)Vapour Pressure: 1.4E-09 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable gloves 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: Brc3ccc2c1ccc(cc1C(=O)c2c3)N
(2) InChI: InChI=1/C13H8BrNO/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H,15H2
(3) InChIKey: RXQGYCZVNFMPJO-UHFFFAOYAL