The 1,4-Benzodioxin-6-amine,2,3-dihydro-7-nitro- is an organic compound with the formula C₈H₈N₂O₄. The IUPAC name of this chemical is 6-Nitro-2,3-dihydro-1,4-benzodioxin-7-amine. With the CAS registry number 62140-78-7, it is also named as 7-Nitro-2,3-dihydro-benzo[1,4]dioxin-6-ylamine. Besides, its molecular weight is 196.16.

The physical properties of 1,4-Benzodioxin-6-amine,2,3-dihydro-7-nitro- are: (1)ACD/LogP: 1.84; (2)ACD/LogD (pH 5.5): 1.84; (3)ACD/LogD (pH 7.4): 1.84; (4)ACD/BCF (pH 5.5): 14.77; (5)ACD/BCF (pH 7.4): 14.77; (6)ACD/KOC (pH 5.5): 239.18; (7)ACD/KOC (pH 7.4): 239.19; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 67.52 Å²; (12)Index of Refraction: 1.641; (13)Molar Refractivity: 47.8 cm³; (14)Molar Volume: 132.4 cm³; (15)Polarizability: 18.95×10^-24 cm³; (16)Surface Tension: 70.5 dyne/cm; (17)Density: 1.48 g/cm³; (18)Flash Point: 185.1 °C; (19)Enthalpy of Vaporization: 63.08 kJ/mol; (20)Boiling Point: 382.4 °C at 760 mmHg; (21)Vapour Pressure: 4.74E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2c(cc1OCCOc1c2)N
(2)InChI: InChI=1/C8H8N2O4/c9-5-3-7-8(14-2-1-13-7)4-6(5)10(11)12/h3-4H,1-2,9H2
(3)InChIKey: FPLCYUDKBMTETP-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C8H8N2O4/c9-5-3-7-8(14-2-1-13-7)4-6(5)10(11)12/h3-4H,1-2,9H2
(5)Std. InChIKey: FPLCYUDKBMTETP-UHFFFAOYSA-N