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2-Chloro-3-methyl-5-bromopyridine

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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 Molecular Structure of 29241-60-9 (2-Chloro-3-methyl-5-bromopyridine) Hazard Symbols IrritantXi
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

2-Chloro-3-methyl-5-bromopyridine Specification

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

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