4-Amino-3,5-diiodopyridine supplier

Name
4-Amino-3,5-diiodopyridine
EINECS
CAS No. 98136-86-8
Density 2.679 g/cm³
Solubility
Melting Point 135-136℃
Formula C₅H₄I₂N₂
Boiling Point 408.1 °C at 760 mmHg
Molecular Weight 345.91
Flash Point 200.6 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi
Synonyms Pyridine,4-amino-3,5-diiodo- (6CI);3,5-Diiodopyridin-4-amine;4-Amino-3,5-diiodopyridine;
PSA 38.91000
LogP 2.45420

4-Amino-3,5-diiodopyridine Specification

The 4-Amino-3,5-diiodopyridine is an organic compound with the formula C₅H₄I₂N₂. The IUPAC name of this chemical is 3,5-diiodopyridin-4-amine. With the CAS registry number 98136-86-8, it is also named as 4-Amino-3,5-diiodopyridine.

Physical properties about 4-Amino-3,5-diiodopyridine are: (1)ACD/LogP: 2.60; (2)ACD/LogD (pH 5.5): 2.34; (3)ACD/LogD (pH 7.4): 2.6 ; (4)#H bond acceptors: 2; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 38.91 Å²; (8)Index of Refraction: 1.784; (9)Molar Refractivity: 54.39 cm³; (10)Molar Volume: 129 cm³; (11)Polarizability: 21.56×10^-24cm³; (12)Surface Tension: 73.9 dyne/cm; (13)Density: 2.679 g/cm³; (14)Flash Point: 200.6 °C; (15)Enthalpy of Vaporization: 66.01 kJ/mol; (16)Boiling Point: 408.1 °C at 760 mmHg; (17)Vapour Pressure: 7.18E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(c(cn1)I)N)I
(2)InChI: InChI=1/C5H4I2N2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)
(3)InChIKey: XDDQGODHCQZZEH-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C5H4I2N2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)
(5)Std. InChIKey: XDDQGODHCQZZEH-UHFFFAOYSA-N

Product Name

4-Amino-3,5-diiodopyridine

4-Amino-3,5-diiodopyridine Specification

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