Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Chloro-3-methyl-5-bromopyridine |
EINECS | N/A |
CAS No. | 29241-60-9 | Density | 1.624 g/cm3 |
PSA | 12.89000 | LogP | 2.80590 |
Solubility | N/A | Melting Point |
40-44 °C |
Formula | C6H5BrClN | Boiling Point | 234.2 °C at 760 mmHg |
Molecular Weight | 206.469 | Flash Point | 95.5 °C |
Transport Information | N/A | Appearance | white to light beige crystalline powder |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Picoline,5-bromo-2-chloro- (8CI);5-Bromo-2-chloro-3-methylpyridine;NSC 142312;2-Chloro-5-Bromo-3-Picoline; |
Article Data | 4 |
The 2-Chloro-3-methyl-5-bromopyridine, with the CAS registry number 29241-60-9, is also known as Pyridine, 5-bromo-2-chloro-3-methyl-. It belongs to the product categories of Compounds of Pyridine; Pyridine; Pyridine Series; Pyridines; Boronic Acid. This chemical's molecular formula is C6H5BrClN and molecular weight is 206.47. Its IUPAC name is called 5-bromo-2-chloro-3-methylpyridine. You should keep its container tightly sealed which should be stored in a cool, dry place and ensure that workplaces have good ventilation or exhaust. It is white to light beige crystalline powder.
Physical properties of 2-Chloro-3-methyl-5-bromopyridine: (1)ACD/LogP: 2.82; (2)#H bond acceptors: 1; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 0; (5)Index of Refraction: 1.571; (6)Molar Refractivity: 41.75 cm3; (7)Molar Volume: 127 cm3; (8)Surface Tension: 43 dyne/cm; (9)Density: 1.624 g/cm3; (10)Flash Point: 95.5 °C; (11)Enthalpy of Vaporization: 45.18 kJ/mol; (12)Boiling Point: 234.2 °C at 760 mmHg; (13)Vapour Pressure: 0.0817 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=CN=C1Cl)Br
(2)InChI: InChI=1S/C6H5BrClN/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3
(3)InChIKey: YTSKHJMMNFPBBZ-UHFFFAOYSA-N