Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-(5-Bromo-2-pyridinyl)methanesulfonamide |
EINECS | N/A |
CAS No. | 89466-22-8 | Density | 1.802 g/cm3 |
PSA | 67.44000 | LogP | 2.36940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7BrN2O2S | Boiling Point | 347.5 °C at 760 mmHg |
Molecular Weight | 251.104 | Flash Point | 163.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
methanesulfonamide, N-(5-bromo-2-pyridinyl)-;N-(5-bromopyridin-2-yl)methanesulfonamide; |
Article Data | 7 |
The N-(5-Bromo-2-pyridinyl)methanesulfonamide, with the CAS registry number 89466-22-8, has the systematic name of N-(5-bromopyridin-2-yl)methanesulfonamide. And it is also called methanesulfonamide, N-(5-bromo-2-pyridinyl)-. The molecular formula of the chemical is C6H7BrN2O2S.
The characteristics of N-(5-Bromo-2-pyridinyl)methanesulfonamide are as followings: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 58.65 Å2; (7)Index of Refraction: 1.626; (8)Molar Refractivity: 49.36 cm3; (9)Molar Volume: 139.3 cm3; (10)Polarizability: 19.57×10-24cm3; (11)Surface Tension: 63.9 dyne/cm; (12)Density: 1.802 g/cm3; (13)Flash Point: 163.9 °C; (14)Enthalpy of Vaporization: 59.18 kJ/mol; (15)Boiling Point: 347.5 °C at 760 mmHg; (16)Vapour Pressure: 5.37E-05 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(Nc1ncc(Br)cc1)C
(2)InChI: InChI=1/C6H7BrN2O2S/c1-12(10,11)9-6-3-2-5(7)4-8-6/h2-4H,1H3,(H,8,9)
(3)InChIKey: WOYAADKYEDTQCR-UHFFFAOYAZ