N-tert-Butyl-2-thiophenesulfonamide supplier

Name
N-tert-Butyl-2-thiophenesulfonamide
EINECS
CAS No. 100342-30-1
Article Data11
CAS DataBase
Density 1.224 g/cm³
Solubility
Melting Point 82.0 to 86.0 °C
Formula C₈H₁₃NO₂S₂
Boiling Point 320.8 °C at 760 mmHg
Molecular Weight 219.329
Flash Point 147.8 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms N-(1,1-Dimethylethyl)-2-thiophenesulfonamide;
PSA 82.79000
LogP 3.29660

N-tert-Butyl-2-thiophenesulfonamide Chemical Properties

Product Name: N-tert-Butyl-2-thiophenesulfonamide
Molecular Structure:

Molecular Formula: C₈H₁₃NO₂S₂
Molecular Weight: 219.3243
Synonyms of N-tert-Butyl-2-thiophenesulfonamide (CAS NO.100342-30-1): N-(1,1-Dimethylethyl)-2-thiophenesulfonamide ; N-(tert-Butyl)thiophene-2-sulphonamide
CAS NO: 100342-30-1
Classification Code: API intermediates ; Thiophene intermediates
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 74 Å²
Index of Refraction: 1.536
Molar Refractivity: 55.88 cm³
Molar Volume: 179 cm³
Surface Tension: 40.9 dyne/cm
Density: 1.224 g/cm³
Flash Point: 147.8 °C
Enthalpy of Vaporization: 56.25 kJ/mol
Boiling Point: 320.8 °C at 760 mmHg
Vapour Pressure: 0.000311 mmHg at 25°C

N-tert-Butyl-2-thiophenesulfonamide Safety Profile

Hazard Codes of N-tert-Butyl-2-thiophenesulfonamide (CAS NO.100342-30-1): Irritant Xi

Product Name

N-tert-Butyl-2-thiophenesulfonamide

N-tert-Butyl-2-thiophenesulfonamide Chemical Properties

N-tert-Butyl-2-thiophenesulfonamide Safety Profile

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