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Name |
2-Iodo-3-methylpyridine |
EINECS | -0 |
CAS No. | 22282-58-2 | Density | 1.81 g/cm3 |
PSA | 12.89000 | LogP | 1.99460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6IN | Boiling Point | 237.412 °C at 760 mmHg |
Molecular Weight | 219.025 | Flash Point | 97.384 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Picoline,2-iodo- (8CI);2-Iodo-3-methylpyridine;3-Methyl-2-iodopyridine;NSC 363961; |
Article Data | 3 |
The 2-Iodo-3-methylpyridine is an organic compound with the formula C6H6IN. The IUPAC name of this chemical is 2-iodo-3-methylpyridine. With the CAS registry number 22282-58-2, it is also named as pyridine, 2-iodo-3-methyl-. The product's categories are Halides; Pyridines; Pyridine. Besides, it should be stored in a closed cool and dry palce.
Physical properties about 2-Iodo-3-methylpyridine are: (1)ACD/LogP: 2.57; (2)ACD/LogD (pH 5.5): 2.566; (3)ACD/LogD (pH 7.4): 2.566; (4)ACD/BCF (pH 5.5): 52.452; (5)ACD/BCF (pH 7.4): 52.475; (6)ACD/KOC (pH 5.5): 592.337; (7)ACD/KOC (pH 7.4): 592.589; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.612; (11)Molar Refractivity: 42.076 cm3; (12)Molar Volume: 121.005 cm3; (13)Polarizability: 16.68×10-24cm3; (14)Surface Tension: 45.734 dyne/cm; (15)Density: 1.81 g/cm3; (16)Flash Point: 97.384 °C; (17)Enthalpy of Vaporization: 45.5 kJ/mol; (18)Boiling Point: 237.412 °C at 760 mmHg; (19)Vapour Pressure: 0.069 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccnc1I
(2)InChI: InChI=1/C6H6IN/c1-5-3-2-4-8-6(5)7/h2-4H,1H3
(3)InChIKey: PTBOOHAPESUXGV-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H6IN/c1-5-3-2-4-8-6(5)7/h2-4H,1H3
(5)Std. InChIKey: PTBOOHAPESUXGV-UHFFFAOYSA-N