Products Categories
CAS No.: | 343781-41-9 |
---|---|
Name: | 3,5-DICHLORO-4-IODOPYRIDINE, 97% |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C5H2Cl2IN |
Molecular Weight: | 273.888 |
Synonyms: | 3,5-Dichloro-4-iodopyridine;ZINC02243486; |
Density: | 2.129 g/cm3 |
Melting Point: | 186-190 °C(lit.) |
Boiling Point: | 271.6 °C at 760 mmHg |
Flash Point: | 118.1 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-37/38-41 |
Safety: | 26-36 |
PSA: | 12.89000 |
LogP: | 2.99300 |
What can I do for you?
Get Best Price
The Pyridine,3,5-dichloro-4-iodo-, with the CAS registry number 343781-41-9, is also known as ZINC02243486. It belongs to the product categories of C5 Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyridines. This chemical's molecular formula is C5H2Cl2IN and molecular weight is 273.89. What's more, its IUPAC name is 3,5-Dichloro-4-iodopyridine.
Physical properties of Pyridine,3,5-dichloro-4-iodo- are: (1)ACD/LogP: 3.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.98; (4)ACD/LogD (pH 7.4): 3.98; (5)ACD/BCF (pH 5.5): 619.18; (6)ACD/BCF (pH 7.4): 619.18; (7)ACD/KOC (pH 5.5): 3467.25; (8)ACD/KOC (pH 7.4): 3467.25; (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: 1.652; (14)Molar Refractivity: 47.04 cm3; (15)Molar Volume: 128.6 cm3; (16)Polarizability: 18.64×10-24 cm3; (17)Surface Tension: 54 dyne/cm; (18)Density: 2.129 g/cm3; (19)Flash Point: 118.1 °C; (20)Enthalpy of Vaporization: 48.93 kJ/mol; (21)Boiling Point: 271.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0106 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed and irritating to respiratory system and skin. It has risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C(=C(C=N1)Cl)I)Cl
(2)InChI: InChI=1S/C5H2Cl2IN/c6-3-1-9-2-4(7)5(3)8/h1-2H
(3)InChIKey: DEXLTMBFLWCGNF-UHFFFAOYSA-N