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CAS No.: | 185017-72-5 |
---|---|
Name: | 3-BROMO-2-CHLORO-6-PICOLINE |
Molecular Structure: | |
Formula: | C6H5BrClN |
Molecular Weight: | 206.469 |
Synonyms: | 3-Bromo-2-chloro-6-picoline; |
Density: | 1.624 g/cm3 |
Melting Point: | 207-212°C |
Boiling Point: | 234.2 °C at 760 mmHg |
Flash Point: | 95.4 °C |
Appearance: | Yellow low melting solid or liquid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 37/39-26 |
PSA: | 12.89000 |
LogP: | 2.80590 |
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The 3-Bromo-2-chloro-6-methylpyridine is an organic compound with the formula C6H5BrClN. The IUPAC name of this chemical is 3-bromo-2-chloro-6-methylpyridine. With the CAS registry number 185017-72-5, it is also named as Pyridine, 3-bromo-2-chloro-6-methyl-. The product's categories are Pyridine; Pyridines. Besides, it is a yellow low melting solid or liquid, which should be stored in a closed cool and dry place.
Physical properties about 3-Bromo-2-chloro-6-methylpyridine are: (1)ACD/LogP: 2.79; (2)ACD/LogD (pH 5.5): 2.79; (3)ACD/LogD (pH 7.4): 2.79; (4)ACD/BCF (pH 5.5): 78.01; (5)ACD/BCF (pH 7.4): 78.01; (6)ACD/KOC (pH 5.5): 787.1; (7)ACD/KOC (pH 7.4): 787.1; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.571; (11)Molar Refractivity: 41.75 cm3; (12)Molar Volume: 127 cm3; (13)Polarizability: 16.55×10-24cm3; (14)Surface Tension: 43 dyne/cm; (15)Density: 1.624 g/cm3; (16)Flash Point: 95.4 °C; (17)Enthalpy of Vaporization: 45.18 kJ/mol; (18)Boiling Point: 234.2 °C at 760 mmHg; (19)Vapour Pressure: 0.082 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 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: Brc1ccc(nc1Cl)C
(2)InChI: InChI=1/C6H5BrClN/c1-4-2-3-5(7)6(8)9-4/h2-3H,1H3
(3)InChIKey: JVDQYSIJBRTRMS-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H5BrClN/c1-4-2-3-5(7)6(8)9-4/h2-3H,1H3
(5)Std. InChIKey: JVDQYSIJBRTRMS-UHFFFAOYSA-N