CAS No.116195-81-4,2,5-Diiodopyridine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	116195-81-4
Name:	2,5-Diiodopyridine
Article Data:	2

Formula:	C₅H₃I₂N
Molecular Weight:	330.895
Synonyms:	2,5-Dijod-pyridin;2,5-Di iodo pyridine;2,4-DIHYDROXY-6-METHYL-5-NITROPYRIMIDINE;Pyridine,2,5-diiodo;
EINECS:	-0
Density:	2.609 g/cm³
Melting Point:	152-155 °C
Boiling Point:	306.1 °C at 760 mmHg
Flash Point:	138.9 °C
Solubility:	Insoluble in water.
Hazard Symbols:	Xn
Risk Codes:	22-37/38-41-42/43
Safety:	26-36-45
PSA:	12.89000
LogP:	2.29080

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Specification

The IUPAC name of this chemical is 2,5-diiodopyridine. With the CAS registry number 116195-81-4, it is also named as pyridine, 2,5-diiodo-. The product's categories are Pyridine; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyridines. It is slice which should be sealed in the container and stored in the cool and dry place. Additionally, people should ensure that the workplace has well-ventilated equipment

The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.66; (4)ACD/LogD (pH 7.4): 2.66; (5)ACD/BCF (pH 5.5): 61.65; (6)ACD/BCF (pH 7.4): 61.65; (7)ACD/KOC (pH 5.5): 665.04; (8)ACD/KOC (pH 7.4): 665.04; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.721; (14)Molar Refractivity: 50.15 cm³; (15)Molar Volume: 126.8 cm³; (16)Polarizability: 19.88×10^-24 cm³; (17)Surface Tension: 59.8 dyne/cm; (18)Enthalpy of Vaporization: 52.47 kJ/mol; (19)Vapour Pressure: 0.00143 mmHg at 25°C; (20)Exact Mass: 330.835485; (21)MonoIsotopic Mass: 330.835485; (22)Topological Polar Surface Area: 12.9; (23)Heavy Atom Count: 8; (24)Complexity: 76.8.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful if swallowed, but also irritating to respiratory system and skin. And it also has risk of serious damage to the eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
1. SMILES:Ic1cnc(I)cc1
2. InChI:InChI=1/C5H3I2N/c6-4-1-2-5(7)8-3-4/h1-3H
3. InChIKey:YHWFCFIXXMXRBF-UHFFFAOYAE