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5-Bromo-3-iodo-2-methoxypyridine

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Name

5-Bromo-3-iodo-2-methoxypyridine

EINECS N/A
CAS No. 578007-66-6 Density 2.166g/cm3
PSA 22.12000 LogP 2.45730
Solubility Insoluble in water. Melting Point 81.7-81.9 °C
Formula C6H5BrINO Boiling Point 286.6°C at 760 mmHg
Molecular Weight 313.92 Flash Point 127.1°C
Transport Information N/A Appearance solid
Safety 26-36/37/39-37 Risk Codes 36/37/38-37/38-36
Molecular Structure Molecular Structure of 578007-66-6 (5-BROMO-3-IODO-2-METHOXYPYRIDINE) Hazard Symbols IrritantXi
Synonyms

5-Bromo-3-iodo-2-methoxypyridine;

 

5-Bromo-3-iodo-2-methoxypyridine Specification

The CAS register number of 5-Bromo-3-iodo-2-methoxypyridine is 578007-66-6. It also can be called as Pyridine,5-bromo-3-iodo-2-methoxy- and the IUPAC name about this chemical is 5-bromo-3-iodo-2-methoxypyridine. The molecular formula about this chemical is C6H5BrINO and the molecular weight is 313.92.

Physical properties about 5-Bromo-3-iodo-2-methoxypyridine are: (1)ACD/LogP: 3.80; (2)ACD/LogD (pH 5.5): 3.8; (3)ACD/LogD (pH 7.4): 3.8; (4)ACD/BCF (pH 5.5): 454.05; (5)ACD/BCF (pH 7.4): 454.05; (6)ACD/KOC (pH 5.5): 2776.87; (7)ACD/KOC (pH 7.4): 2776.87; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12Å2; (11)Index of Refraction: 1.63; (12)Molar Refractivity: 51.61 cm3; (13)Molar Volume: 144.9 cm3; (14)Polarizability: 20.46x10-24cm3; (15)Surface Tension: 49.4 dyne/cm; (16)Enthalpy of Vaporization: 50.46 kJ/mol; (17)Boiling Point: 286.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00451 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc(Br)cnc1OC
(2)InChI: InChI=1/C6H5BrINO/c1-10-6-5(8)2-4(7)3-9-6/h2-3H,1H3
(3)InChIKey: ZKVDYKJRRHTPLT-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H5BrINO/c1-10-6-5(8)2-4(7)3-9-6/h2-3H,1H3
(5)Std. InChIKey: ZKVDYKJRRHTPLT-UHFFFAOYSA-N

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