Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Bromo-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one |
EINECS | N/A |
CAS No. | 560082-53-3 | Density | 1.754 g/cm3 |
PSA | 38.33000 | LogP | 2.05710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5BrFNO2 | Boiling Point | 356 °C at 760 mmHg |
Molecular Weight | 246.03 | Flash Point | 169.103 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-BROMO-8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE;6-BROMO-8-FLUORO-4H-BENZO[1,4]OXAZIN-3-ONE;6-Bromo-8-fluoro-2,4-dihydro-1,4-benzoxazin-3-one;6-broMo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3- one |
Article Data | 10 |
The 6-Bromo-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one is an organic compound with the formula C8H5BrFNO2. The systematic name of this chemical is 6-bromo-8-fluoro-4H-1,4-benzoxazin-3-one. With the CAS registry number 560082-53-3, it is also named as 2H-1,4-benzoxazin-3(4H)-one, 6-bromo-8-fluoro-. In addition, the molecular weight is 246.03.
The other characteristics of 6-Bromo-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one can be summarized as: (1)ACD/LogP: 3.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.155; (4)ACD/LogD (pH 7.4): 3.154; (5)ACD/BCF (pH 5.5): 147.054; (6)ACD/BCF (pH 7.4): 147.006; (7)ACD/KOC (pH 5.5): 1239.049; (8)ACD/KOC (pH 7.4): 1238.637; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.33 ?2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 46.583 cm3; (15)Molar Volume: 140.231 cm3; (16)Polarizability: 18.467×10-24 cm3; (17)Surface Tension: 45.71 dyne/cm; (18)Density: 1.754 g/cm3; (19)Flash Point: 169.103 °C; (20)Enthalpy of Vaporization: 60.121 kJ/mol; (21)Boiling Point: 356 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:c1c(cc(c2c1NC(=O)CO2)F)Br
2. InChI:InChI=1/C8H5BrFNO2/c9-4-1-5(10)8-6(2-4)11-7(12)3-13-8/h1-2H,3H2,(H,11,12)
3. InChIKey:LMBVTDHVXJAUKM-UHFFFAOYAY
4. Std. InChI:InChI=1S/C8H5BrFNO2/c9-4-1-5(10)8-6(2-4)11-7(12)3-13-8/h1-2H,3H2,(H,11,12)
5. Std. InChIKey:LMBVTDHVXJAUKM-UHFFFAOYSA-N