Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-6-chloropyridine |
EINECS | 225-904-4 |
CAS No. | 5140-72-7 | Density | 1.736 g/cm3 |
PSA | 12.89000 | LogP | 2.49750 |
Solubility | N/A | Melting Point |
90-91 °C |
Formula | C5H3BrClN | Boiling Point | 230.8 °C at 760 mmHg |
Molecular Weight | 192.443 | Flash Point | 93.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37-36/37/39 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi,Xn | |
Synonyms |
2-Bromo-6-chloropyridine;6-Bromo-2-chloropyridine; |
Article Data | 9 |
The 2-Bromo-6-chloropyridine is an organic compound with the formula C5H3BrClN. The IUPAC name of this chemical is 2-bromo-6-chloropyridine. With the CAS registry number 5140-72-7, it is also named as Pyridine, 2-bromo-6-chloro-. The product's categories are Blocks; Bromides; Pyridines; Pyridine Series; Pyridine. Besides, it should be stored in a dark cool and dry place.
Physical properties about 2-Bromo-6-chloropyridine are: (1)ACD/LogP: 2.15; (2)ACD/LogD (pH 5.5): 2.15; (3)ACD/LogD (pH 7.4): 2.15; (4)ACD/BCF (pH 5.5): 25.45; (5)ACD/BCF (pH 7.4): 25.45; (6)ACD/KOC (pH 5.5): 353.04; (7)ACD/KOC (pH 7.4): 353.04; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.581; (11)Molar Refractivity: 36.92 cm3; (12)Molar Volume: 110.7 cm3; (13)Polarizability: 14.63×10-24cm3; (14)Surface Tension: 45.5 dyne/cm; (15)Density: 1.736 g/cm3; (16)Flash Point: 93.4 °C; (17)Enthalpy of Vaporization: 44.85 kJ/mol; (18)Boiling Point: 230.8 °C at 760 mmHg; (19)Vapour Pressure: 0.0977 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is harmful 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: Clc1nc(Br)ccc1
(2)InChI: InChI=1/C5H3BrClN/c6-4-2-1-3-5(7)8-4/h1-3H
(3)InChIKey: JWTZSVLLPKTZJP-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C5H3BrClN/c6-4-2-1-3-5(7)8-4/h1-3H
(5)Std. InChIKey: JWTZSVLLPKTZJP-UHFFFAOYSA-N