Basic Information | Post buying leads | Suppliers |
Name |
N-Ethyl-o-toluenesulfonamide |
EINECS | 214-073-3 |
CAS No. | 1077-56-1 | Density | 1.153 g/cm3 |
PSA | 54.55000 | LogP | 2.76490 |
Solubility | N/A | Melting Point |
344-350°C(lit.) |
Formula | C9H13NO2S | Boiling Point | 317.2 °C at 760 mmHg |
Molecular Weight | 199.274 | Flash Point | 145.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
o-Toluenesulfonamide,N-ethyl- (6CI,7CI,8CI);N-Ethyl-2-methylbenzenesulfonamide; |
Molecule structure of N-Ethyl-o-toluenesulfonamide (CAS NO.1077-56-1):
IUPAC Name: N-Ethyl-2-methylbenzenesulfonamide
Molecular Weight: 199.27002 g/mol
Molecular Formula: C9H13NO2S
Density: 1.153 g/cm3
Boiling Point: 317.2 °C at 760 mmHg
Flash Point: 145.7 °C
Index of Refraction: 1.526
Molar Refractivity: 53.1 cm3
Molar Volume: 172.8 cm3
Surface Tension: 38.3 dyne/cm
Enthalpy of Vaporization: 55.86 kJ/mol
Vapour Pressure: 0.00039 mmHg at 25 °C
XLogP3: 1.6
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 3
Exact Mass: 199.066699
MonoIsotopic Mass: 199.066699
Topological Polar Surface Area: 46.2
Heavy Atom Count: 13
Canonical SMILES: CCNS(=O)(=O)C1=CC=CC=C1C
InChI: InChI=1S/C9H13NO2S/c1-3-10-13(11,12)9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3
InChIKey of N-Ethyl-o-toluenesulfonamide (CAS NO.1077-56-1): NATWUQFQFMZVMT-UHFFFAOYSA-N
EINECS: 214-073-3
N-Ethyl-o-toluenesulfonamide (CAS NO.1077-56-1) is also named as Benzenesulfonamide, N-ethyl-2-methyl- ; HSDB 5782 ; o-Toluenesulfonamide, N-ethyl- .