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Name |
Pyridine,6-chloro-3-iodo-2-methyl- |
EINECS | N/A |
CAS No. | 249291-79-0 | Density | 1.906 g/cm3 |
PSA | 12.89000 | LogP | 2.64800 |
Solubility | N/A | Melting Point |
30-33 °C |
Formula | C6H5ClIN | Boiling Point | 260.4 °C at 760 mmHg |
Molecular Weight | 253.47 | Flash Point | 111.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Chloro-3-iodo-2-picoline; |
Article Data | 3 |
The Pyridine,6-chloro-3-iodo-2-methyl-, with the CAS registry number 249291-79-0, is also known as 6-Chloro-3-iodo-2-picoline. It belongs to the product categories of Heterocyclic Compounds; Pyridines. This chemical's molecular formula is C6H5ClIN and molecular weight is 253.4681. Its systematic name is called 6-chloro-3-iodo-2-methyl-pyridine.
Physical properties of Pyridine,6-chloro-3-iodo-2-methyl-: (1)ACD/LogP: 2.86; (2)ACD/LogD (pH 5.5): 2.86; (3)ACD/LogD (pH 7.4): 2.86; (4)#H bond acceptors: 1; (5)Index of Refraction: 1.624; (6)Molar Refractivity: 46.97 cm3; (7)Molar Volume: 132.9 cm3; (8)Surface Tension: 48.3 dyne/cm; (9)Density: 1.906 g/cm3; (10)Flash Point: 111.3 °C; (11)Enthalpy of Vaporization: 47.8 kJ/mol; (12)Boiling Point: 260.4 °C at 760 mmHg; (13)Vapour Pressure: 0.0199 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1nc(Cl)ccc1I
(2)InChI: InChI=1/C6H5ClIN/c1-4-5(8)2-3-6(7)9-4/h2-3H,1H3
(3)InChIKey: AUYZDTDTYCKNNX-UHFFFAOYAD