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Name |
Pyridine, 4-(bromomethyl)-2,6-dichloro- |
EINECS | 200-258-5 |
CAS No. | 175204-45-2 | Density | 1.77 g/cm3 |
PSA | 12.89000 | LogP | 3.28330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4BrCl2N | Boiling Point | 299.2 °C at 760 mmHg |
Molecular Weight | 240.914 | Flash Point | 134.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
(2,6-Dichloropyridin-4-yl)methylbromide;4-Bromomethyl-2,6-dichloropyridine; |
Article Data | 2 |
This chemical is called Pyridine, 4-(bromomethyl)-2,6-dichloro-, and its systematic name is 4-(bromomethyl)-2,6-dichloropyridine. With the molecular formula of C6H4BrCl2N, its molecular weight is 240.91. The CAS registry number of this chemical is 175204-45-2.
Other characteristics of the Pyridine, 4-(bromomethyl)-2,6-dichloro- can be summarised as followings: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.78; (4)ACD/LogD (pH 7.4): 2.78; (5)ACD/BCF (pH 5.5): 76.56; (6)ACD/BCF (pH 7.4): 76.56; (7)ACD/KOC (pH 5.5): 776.59; (8)ACD/KOC (pH 7.4): 776.59; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.603; (14)Molar Refractivity: 46.78 cm3; (15)Molar Volume: 136 cm3; (16)Polarizability: 18.54×10-24cm3; (17)Surface Tension: 50.1 dyne/cm; (18)Density: 1.77 g/cm3; (19)Flash Point: 134.8 °C; (20)Enthalpy of Vaporization: 51.76 kJ/mol; (21)Boiling Point: 299.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00215 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. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: BrCc1cc(Cl)nc(Cl)c1
2.InChI: InChI=1/C6H4BrCl2N/c7-3-4-1-5(8)10-6(9)2-4/h1-2H,3H2
3.InChIKey: XDKGMGJZRFOZRV-UHFFFAOYAO