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Benzenamine,4-chloro-2-fluoro-6-iodo-

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Name

Benzenamine,4-chloro-2-fluoro-6-iodo-

EINECS -0
CAS No. 216393-67-8 Density 2.089 g/cm3
PSA 26.02000 LogP 3.24710
Solubility N/A Melting Point 39-41 °C
Formula C6H4ClFIN Boiling Point 267.4 °C at 760 mmHg
Molecular Weight 271.46 Flash Point 115.5 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/38
Molecular Structure Molecular Structure of 216393-67-8 (4-CHLORO-2-FLUORO-6-IODOANILINE) Hazard Symbols IrritantXi
Synonyms

4-Chloro-2-fluoro-6-iodoaniline 96%;

Article Data 8

Benzenamine,4-chloro-2-fluoro-6-iodo- Specification

The Benzenamine,4-chloro-2-fluoro-6-iodo-, with the CAS registry number of 216393-67-8, is also known as 4-Chloro-2-fluoro-6-iodoaniline 96%. This chemical's molecular formula is C6H4ClFIN and molecular weight is 271.46. What's more, its systematic name is 4-Chloro-2-fluoro-6-iodoaniline. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about the Benzenamine,4-chloro-2-fluoro-6-iodo- are: (1)ACD/LogP: 2.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.56; (4)ACD/LogD (pH 7.4): 2.56; (5)ACD/BCF (pH 5.5): 52.09; (6)ACD/BCF (pH 7.4): 52.09; (7)ACD/KOC (pH 5.5): 589.5; (8)ACD/KOC (pH 7.4): 589.5; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.665; (14)Molar Refractivity: 48.28 cm3; (15)Molar Volume: 129.9 cm3; (16)Surface Tension: 53.6 dyne/cm; (17)Density: 2.089 g/cm3; (18)Flash Point: 115.5 °C; (19)Enthalpy of Vaporization: 50.54 kJ/mol; (20)Boiling Point: 267.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00818 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. It is harmful by inhalation, in contact with skin and if swallowed. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: Ic1c(N)c(F)cc(Cl)c1
(2) InChI: InChI=1/C6H4ClFIN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
(3) InChIKey: SSNQXCONXNVTJN-UHFFFAOYAO

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