N-tert-Butyl-2-thiophenesulfonamide
CAS No.:
100342-30-1
M. Wt:
219.324
M. Fa:
C8H13NO2S2
InChI Key:
CLKMBGGZGFULOO-UHFFFAOYSA-N
Appearance:
Yellow Solid
Names and Identifiers of N-tert-Butyl-2-thiophenesulfonamide
CAS Number |
100342-30-1 |
|---|---|
EC Number |
632-695-7 |
MDL Number |
MFCD02047252 |
IUPAC Name |
N-tert-butylthiophene-2-sulfonamide |
InChI |
InChI=1S/C8H13NO2S2/c1-8(2,3)9-13(10,11)7-5-4-6-12-7/h4-6,9H,1-3H3 |
InChIKey |
CLKMBGGZGFULOO-UHFFFAOYSA-N |
Canonical SMILES |
CC(C)(C)NS(=O)(=O)C1=CC=CS1 |
UNSPSC Code |
12352100 |
Physical and chemical properties of N-tert-Butyl-2-thiophenesulfonamide
Acidity coefficient |
11.86±0.50(Predicted) |
|---|---|
Boiling Point |
320.8±34.0 °C at 760 mmHg |
Density |
1.2±0.1 g/cm3 |
Exact Mass |
219.038773 |
Flash Point |
147.8±25.7 °C |
Index of Refraction |
1.537 |
LogP |
1.80 |
Melting Point |
82.0 to 86.0 °C |
Molecular Formula |
C8H13NO2S2 |
Molecular Weight |
219.324 |
PSA |
82.79000 |
Solubility |
soluble in Methanol |
Storage condition |
2-8°C |
Vapour Pressure |
0.0±0.7 mmHg at 25°C |
Safety Information of N-tert-Butyl-2-thiophenesulfonamide
Interaction Studies of N-tert-Butyl-2-thiophenesulfonamide
Studies on N-tert-Butyl-2-thiophenesulfonamide's interactions focus on its electrochemical behavior and potential biological interactions. In electrochemical systems, it shows improved stability and performance at interfaces, which is critical for battery applications. Additionally, its interactions with biological systems suggest it could be further explored for therapeutic uses due to its structural similarities to known antimicrobial agents.
Physical sample testing spectrum (NMR) of N-tert-Butyl-2-thiophenesulfonamide
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