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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 | Hazard Symbols | Xi | |
Synonyms |
4-Chloro-2-fluoro-6-iodoaniline 96%; |
Article Data | 8 |
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