2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine supplier

Name
2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine
EINECS 1312995-182-4
CAS No. 49669-14-9
Article Data15
CAS DataBase
Density 1.499 g/cm³
Solubility
Melting Point 44-46℃
Formula C₉H₁₀BrNO₂
Boiling Point 322.7 °C at 760 mmHg
Molecular Weight 244.088
Flash Point 148.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-6-(2-Methyl-1,3-Dioxolan-2-yl)Pyridine;RW1992;
PSA 31.35000
LogP 2.06360

2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine Specification

The cas register number of 2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine is 49669-14-9. It also can be called as Pyridine,2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)- and the Systematic name about this chemical is 2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine.

Physical properties about 2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine are: (1)ACD/LogP: 1.48; (2)ACD/LogD (pH 5.5): 1.48; (3)ACD/LogD (pH 7.4): 1.48; (4)ACD/BCF (pH 5.5): 7.86; (5)ACD/BCF (pH 7.4): 7.86; (6)ACD/KOC (pH 5.5): 152.26; (7)ACD/KOC (pH 7.4): 152.26; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 31.35Å²; (11)Index of Refraction: 1.55; (12)Molar Refractivity: 51.88 cm³; (13)Molar Volume: 162.8 cm³; (14)Polarizability: 20.56x10^-24cm³; (15)Surface Tension: 49.1 dyne/cm; (16)Enthalpy of Vaporization: 54.21 kJ/mol; (17)Vapour Pressure: 0.000519 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(OCCO1)c2cccc(n2)Br
(2)InChI: InChI=1/C9H10BrNO2/c1-9(12-5-6-13-9)7-3-2-4-8(10)11-7/h2-4H,5-6H2,1H3
(3)InChIKey: ZRXWMMNBTGBCIL-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H10BrNO2/c1-9(12-5-6-13-9)7-3-2-4-8(10)11-7/h2-4H,5-6H2,1H3
(5)Std. InChIKey: ZRXWMMNBTGBCIL-UHFFFAOYSA-N

Product Name

2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine

2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine Specification

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