5-Fluoro-2-iodonitrobenzene supplier

Name
5-Fluoro-2-iodonitrobenzene
EINECS -0
CAS No. 364-77-2
Article Data8
CAS DataBase
Density 2.093 g/cm³
Solubility
Melting Point
Formula C₆H₃FINO₂
Boiling Point 277.2 °C at 760 mmHg
Molecular Weight 266.998
Flash Point 121.5 °C
Transport Information
Appearance clear, dark orange liquid
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Fluoro-1-iodo-2-nitrobenzene;4-Fluoro-3-nitroaniline;4-Fluoro-1-iodo-2-nitrobenzene;1-Fluoro-4-iodo-3-nitrobenzene;2-Iodo-5-fluoronitrobenzene;
PSA 45.82000
LogP 2.86170

5-Fluoro-2-iodonitrobenzene Specification

The Benzene,4-fluoro-1-iodo-2-nitro-, with the CAS registry number 364-77-2, is also known as 4-Fluoro-1-iodo-2-nitrobenzene. It belongs to the product categories of Fluorine Compounds; Iodine Compounds; Nitro Compounds. This chemical's molecular formula is C₆H₃FINO₂ and formula weight is 267. What's more, its IUPAC name is 4-fluoro-1-iodo-2-nitrobenzene.

Physical properties of Benzene,4-fluoro-1-iodo-2-nitro- are: (1)ACD/LogP: 2.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.64; (4)ACD/LogD (pH 7.4): 2.64; (5)ACD/BCF (pH 5.5): 60.15; (6)ACD/BCF (pH 7.4): 60.15; (7)ACD/KOC (pH 5.5): 653.4; (8)ACD/KOC (pH 7.4): 653.4; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82 Å²; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 45.69 cm³; (15)Molar Volume: 127.5 cm³; (16)Surface Tension: 53.8 dyne/cm; (17)Density: 2.093 g/cm³; (18)Flash Point: 121.5 °C; (19)Enthalpy of Vaporization: 49.5 kJ/mol; (20)Boiling Point: 277.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00772 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])I
(2)InChI: InChI=1S/C6H3FINO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H
(3)InChIKey: ANPFMDLUEWNKIM-UHFFFAOYSA-N

Product Name

5-Fluoro-2-iodonitrobenzene

5-Fluoro-2-iodonitrobenzene Specification

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