CAS No.364-77-2,5-Fluoro-2-iodonitrobenzene Suppliers

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Basic Information

Molecular Structure:
CAS No.:	364-77-2
Name:	5-Fluoro-2-iodonitrobenzene
Article Data:	8

Formula:	C₆H₃FINO₂
Molecular Weight:	266.998
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;
EINECS:	-0
Density:	2.093 g/cm³
Boiling Point:	277.2 °C at 760 mmHg
Flash Point:	121.5 °C
Appearance:	clear, dark orange liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	45.82000
LogP:	2.86170

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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