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CAS No.: | 345-17-5 |
---|---|
Name: | 2-CHLORO-5-FLUORONITROBENZENE |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C6H3ClFNO2 |
Molecular Weight: | 175.547 |
Synonyms: | 1-Chloro-4-fluoro-2-nitrobenzene;2-Chloro-5-fluoro-1-nitrobenzene;5-fluoro-2-hydroxybenzoic acid; |
EINECS: | 206-456-9 |
Density: | 1.494 g/cm3 |
Melting Point: | 37-40 °C(lit.) |
Boiling Point: | 239.3 °C at 760 mmHg |
Flash Point: | 98.5 °C |
Appearance: | Yellow crystalline solid |
Hazard Symbols: | Xn, Xi |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 26-36 |
Transport Information: | UN 2810 |
PSA: | 45.82000 |
LogP: | 2.91050 |
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The Benzene,1-chloro-4-fluoro-2-nitro-, with the CAS registry number 345-17-5, is also known as 2-Chloro-5-fluoronitrobenzene. It belongs to the product categories of Aromatic Halides (substituted); Chlorine Compounds; Fluorine Compounds; Nitro Compounds; Nitrogen Compounds; Organic Building Blocks. Its EINECS number is 206-456-9. This chemical's molecular formula is C6H3ClFNO2 and formula weight is 175.54. What's more, its IUPAC name is 1-chloro-4-fluoro-2-nitrobenzene.
Physical properties of Benzene,1-chloro-4-fluoro-2-nitro- are: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.24; (4)#H bond acceptors: 3; (5)#H bond donors: 0; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 45.82 Å2; (8)Index of Refraction: 1.554; (9)Molar Refractivity: 37.68 cm3; (10)Molar Volume: 117.4 cm3; (11)Surface Tension: 45.9 dyne/cm; (12)Density: 1.494 g/cm3; (13)Flash Point: 98.5 °C; (14)Enthalpy of Vaporization: 45.69 kJ/mol; (15)Boiling Point: 239.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0624 mmHg at 25°C.
Uses of Benzene,1-chloro-4-fluoro-2-nitro-: it can be used to produce 2-(4-fluoro-2-nitro-phenylamino)-ethanol. It will need heat. The yield is about 82%.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. It is also irritating to eyes, respiratory system and skin. In case of contact with eyes, you need rinse immediately with plenty of water and seek medical advice. When using it, you should wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])Cl
(2)InChI: InChI=1S/C6H3ClFNO2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H
(3)InChIKey: DVXDJQKEEKXJBW-UHFFFAOYSA-N