The 9H-Fluoren-2-amine,7-nitro-, with the CAS registry number 1214-32-0, has the systematic name of 7-nitro-9H-fluoren-2-amine. And the molecular formula of this chemical is C₁₃H₁₀N₂O₂. It is a kind of crystalline solid, and belongs to the following product categories: Chemical Amines; Amines; Aromatics; Mutagenesis Research Chemicals. In addition, it is often used as a mutagenic aromatic nitro compound.

The physical properties of 9H-Fluoren-2-amine,7-nitro- are as following: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.61; (4)ACD/LogD (pH 7.4): 2.61; (5)ACD/BCF (pH 5.5): 56.23; (6)ACD/BCF (pH 7.4): 56.85; (7)ACD/KOC (pH 5.5): 620.66; (8)ACD/KOC (pH 7.4): 627.55; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49.06 Å²; (13)Index of Refraction: 1.726; (14)Molar Refractivity: 64.57 cm³; (15)Molar Volume: 162.4 cm³; (16)Polarizability: 25.6×10^-24cm³; (17)Surface Tension: 68.9 dyne/cm; (18)Density: 1.392 g/cm³; (19)Flash Point: 231 °C; (20)Enthalpy of Vaporization: 71.87 kJ/mol; (21)Boiling Point: 458.4 °C at 760 mmHg; (22)Vapour Pressure: 1.38E-08 mmHg at 25°C.

Uses of 9H-Fluoren-2-amine,7-nitro-: It can be used to produce 7-nitro-2-hydroxy-fluorene. It is a kind of substitution reaction, and the yield is about 75%.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc2c(c1)Cc3c2ccc(N)c3
(2)InChI: InChI=1/C13H10N2O2/c14-10-1-3-12-8(6-10)5-9-7-11(15(16)17)2-4-13(9)12/h1-4,6-7H,5,14H2
(3)InChIKey: IJMROTSXJSMTPW-UHFFFAOYAG