3-Fluoro-2-iodophenylamine supplier

Name
3-FLUORO-2-IODOANILINE
EINECS
CAS No. 706752-99-0
Article Data4
CAS DataBase
Density 2.008 g/cm³
Solubility
Melting Point 52-54℃
Formula C₆H₅FIN
Boiling Point 264.3 °C at 760 mmHg
Molecular Weight 237.015
Flash Point 113.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Fluoro-2-iodophenylamine;
PSA 26.02000
LogP 2.59370

3-Fluoro-2-iodophenylamine Specification

The 3-Fluoro-2-iodophenylamine is an organic compound with the formula C₆H₅FIN. The systematic name of this chemical is 3-fluoro-2-iodo-aniline. With the CAS registry number 706752-99-0, it is also named as 3-Fluoro-2-iodo-phenylamine.

Physical properties about 3-Fluoro-2-iodophenylamine are: (1)ACD/LogP: 2.66 ; (2)ACD/LogD (pH 5.5): 2.66; (3)ACD/LogD (pH 7.4): 2.66; (4)#H bond acceptors: 1; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 26.02 Å²; (8)Index of Refraction: 1.656; (9)Molar Refractivity: 43.38 cm³; (10)Molar Volume: 117.9 cm³; (11)Polarizability: 17.2×10^-24cm³; (12)Surface Tension: 51.3 dyne/cm; (13)Density: 2.008 g/cm³; (14)Flash Point: 113.7 °C; (15)Enthalpy of Vaporization: 50.22 kJ/mol; (16)Boiling Point: 264.3 °C at 760 mmHg; (17)Vapour Pressure: 0.00977 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(c(c1)F)I)N
(2)InChI: InChI=1/C6H5FIN/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2
(3)InChIKey: WFIMPUNNSNCOAZ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C6H5FIN/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2
(5)Std. InChIKey: WFIMPUNNSNCOAZ-UHFFFAOYSA-N

Product Name

3-FLUORO-2-IODOANILINE

3-Fluoro-2-iodophenylamine Specification

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