Basic Information | Post buying leads | Suppliers |
Name |
N-2-Pyridinylmethanesulfonamide |
EINECS | N/A |
CAS No. | 1197-23-5 | Density | 1.398 |
PSA | 67.44000 | LogP | 1.60690 |
Solubility | N/A | Melting Point |
189-190oC |
Formula | C6H8 N2 O2 S | Boiling Point | 315.5oC at 760 mmHg |
Molecular Weight | 172.20500 | Flash Point | 144.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methanesulfonamide,N-2-pyridyl- (6CI,7CI,8CI) |
Molecular Structure of N-2-Pyridinylmethanesulfonamide (CAS No.1197-23-5):
Molecular Formula: C6H8N2O2S
Molecular Weight: 172.20
Systematic Name: N-Pyridin-2-ylmethanesulfonamide
CAS No: 1197-23-5
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 58.65 Å2
Index of Refraction: 1.591
Molar Refractivity: 41.64 cm3
Molar Volume: 123.1 cm3
Surface Tension: 60.5 dyne/cm
Density: 1.398 g/cm3
Flash Point: 144.6 °C
Enthalpy of Vaporization: 55.68 kJ/mol
Boiling Point: 315.5 °C at 760 mmHg
Vapour Pressure: 0.000435 mmHg at 25°C
Melting Point: 189-190 ºC
InChI: InChI=1/C6H8N2O2S/c1-11(9,10)8-6-4-2-3-5-7-6/h2-5H,1H3,(H,7,8)
InChIKey: VWJMXGHSQCIPPX-UHFFFAOYAG
Std. InChI: InChI=1S/C6H8N2O2S/c1-11(9,10)8-6-4-2-3-5-7-6/h2-5H,1H3,(H,7,8)
Std. InChIKey: VWJMXGHSQCIPPX-UHFFFAOYSA-N
N-2-Pyridinylmethanesulfonamide (CAS No.1197-23-5), it also can be called Methanesulfonamide, N-2-pyridinyl- ; N-(Pyridin-2-yl)methanesulfonamide .