Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Chloro-3-fluoronitrobenzene |
EINECS | 244-365-6 |
CAS No. | 21397-07-9 | Density | 1.494 g/cm3 |
PSA | 45.82000 | LogP | 2.91050 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H3ClFNO2 | Boiling Point | 243.3°C at 760 mmHg |
Molecular Weight | 175.547 | Flash Point | 101 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
2-Chloro-1-fluoro-3-nitrobenzene;2-Chlor-1-fluor-3-nitrobenzol;1-Chloro-2-fluoro-6-nitrobenzene;2-chloro-3-fluoro-1-nitrobenzene; |
Article Data | 7 |
The Benzene,2-chloro-1-fluoro-3-nitro-, with the CAS registry number 21397-07-9, is also known as 2-Chloro-3-fluoronitrobenzene. It belongs to the product categories of Multisubstituted Benzene; Aromatic Halides (substituted); Benzenes. Its EINECS number is 244-365-6. This chemical's molecular formula is C6H3ClFNO2 and formula weight is 175.54. What's more, its IUPAC name is 2-chloro-1-fluoro-3-nitrobenzene.
Physical properties of Benzene,2-chloro-1-fluoro-3-nitro- are: (1)ACD/LogP: 2.40; (2)ACD/LogD (pH 5.5): 2.4; (3)ACD/BCF (pH 5.5): 39.02; (4)ACD/KOC (pH 5.5): 479.32; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 45.82 Å2; (9)Index of Refraction: 1.554; (10)Molar Refractivity: 37.68 cm3; (11)Molar Volume: 117.4 cm3; (12)Surface Tension: 45.9 dyne/cm; (13)Density: 1.494 g/cm3; (14)Flash Point: 101 °C; (15)Enthalpy of Vaporization: 46.09 kJ/mol; (16)Boiling Point: 243.3 °C at 760 mmHg; (17)Vapour Pressure: 0.0503 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C(=C1)F)Cl)[N+](=O)[O-]
(2)InChI: InChI=1S/C6H3ClFNO2/c7-6-4(8)2-1-3-5(6)9(10)11/h1-3H
(3)InChIKey: NJZSQTMICFLABM-UHFFFAOYSA-N