Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Pyridine,2-bromo-6-(methylthio)- |
EINECS | N/A |
CAS No. | 74134-42-2 | Density | 1.617 g/cm3 |
PSA | 38.19000 | LogP | 2.56600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6BrNS | Boiling Point | 269.731 °C at 760 mmHg |
Molecular Weight | 204.09 | Flash Point | 116.93 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Bromo-6-(methylsulfanyl)pyridine;2-Bromo-6-methylsulfenylpyridine;2-Bromo-6-methylthiopyridine;2-Methylthio-6-bromopyridine; |
Article Data | 10 |
The Pyridine, 2-bromo-6-(methylthio)-, with the CAS registry number 74134-42-2, is also known as 2-Bromo-6-methylthiopyridine. This chemical's molecular formula is C6H6BrNS and molecular weight is 204.09. What's more, its systematic name is 2-Bromo-6-(methylsulfanyl)pyridine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Pyridine, 2-bromo-6-(methylthio)- are: (1)ACD/LogP: 2.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 47; (6)ACD/BCF (pH 7.4): 47; (7)ACD/KOC (pH 5.5): 548; (8)ACD/KOC (pH 7.4): 548; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.19 Å2; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 44.911 cm3; (15)Molar Volume: 126.245 cm3; (16)Polarizability: 17.804×10-24 cm3; (17)Surface Tension: 54.278 dyne/cm; (18)Density: 1.617 g/cm3; (19)Flash Point: 116.93 °C; (20)Enthalpy of Vaporization: 48.742 kJ/mol; (21)Boiling Point: 269.731 °C at 760 mmHg; (22)Vapour Pressure: 0.012 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CSc1cccc(Br)n1
(2) InChI: InChI=1/C6H6BrNS/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H3
(3) InChIKey: CWFMGEWBDIDVPZ-UHFFFAOYAM