Products Categories
CAS No.: | 321-23-3 |
---|---|
Name: | 2-Fluoro-4-bromonitrobenzene |
Article Data: | 15 |
Molecular Structure: | |
Formula: | C6H3BrFNO2 |
Molecular Weight: | 219.998 |
Synonyms: | 1-Bromo-3-fluoro-4-nitrobenzene;2-Fluoro-4-bromonitrobenzene;4-Bromo-2-fluoro-1-nitrobenzene;AC1MD4CZ;680931_ALDRICH;681679_ALDRICH;Jsp005954;MolPort-001-771-592; |
EINECS: | 628-505-7 |
Density: | 1.808 g/cm3 |
Melting Point: | 84-88 °C |
Boiling Point: | 263.2 °C at 760 mmHg |
Flash Point: | 113 °C |
Hazard Symbols: | Xn,Xi |
Risk Codes: | 20/21/22-36/37/38-22 |
Safety: | 26-36/37/39 |
PSA: | 45.82000 |
LogP: | 3.01960 |
What can I do for you?
Get Best Price
The 4-Bromo-2-fluoronitrobenzene with CAS registry number of 321-23-3 is also known as 2-Fluoro-4-bromonitrobenzene. The IUPAC name is 4-Bromo-2-fluoro-1-nitrobenzene. It belongs to product categories of API intermediates; Nitro Compounds; Nitrogen Compounds; Organic Building Blocks. In addition, the formula is C6H3BrFNO2 and the molecular weight is 220.00.
Physical properties about 4-Bromo-2-fluoronitrobenzene are: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.28; (5)ACD/BCF (pH 5.5): 31.93; (6)ACD/BCF (pH 7.4): 31.93; (7)ACD/KOC (pH 5.5): 415.25; (8)ACD/KOC (pH 7.4): 415.25; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 40.48 cm3; (15)Molar Volume: 121.6 cm3; (16)Polarizability: 16.04×10-24cm3; (17)Surface Tension: 48 dyne/cm; (18)Density: 1.808 g/cm3; (19)Flash Point: 113 °C; (20)Enthalpy of Vaporization: 48.09 kJ/mol; (21)Boiling Point: 263.2 °C at 760 mmHg; (22)Vapour Pressure: 0.017 mmHg at 25 °C.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. This chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing, 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. Canonical SMILES: C1=CC(=C(C=C1Br)F)[N+](=O)[O-]
2. InChI: InChI=1S/C6H3BrFNO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H
3. InChIKey: VQCWSOYHHXXWSP-UHFFFAOYSA-N