| Identification | Back Directory | [Name]
5-Bromo-N-tert-butyl-2-thiophenesulfonamide | [CAS]
286932-39-6 | [Synonyms]
N-tert-Butyl-5-bromothiophene sulfonamide
5-Bromo-N-tert-butyl-2-thiophenesulfonamide
N-tert-Butyl-5-bromothiophene-2-sulfonamide
N-tert-Butyl 5-Bromo-2-thiophenesulfonamide
5-broMo-N-tert-butylthiophene-2-sulfonaMide
5-Bromo-N-(tert-butyl)thiophene-2-sulphonamide
N-tert-Butyl 5-BroMo-2-thiophenesulfonaMide
2-Thiophenesulfonamide, 5-bromo-N-(1,1-dimethylethyl)-
N-tert-Butyl 5-Bromo-2-thiophenesulfonamide
5-Bromo-N-tert-butyl-2-thiophenesulfonamide ISO 9001：2015 REACH | [EINECS(EC#)]
214-402-0 | [Molecular Formula]
C8H12BrNO2S2 | [MDL Number]
MFCD01569259 | [MOL File]
286932-39-6.mol | [Molecular Weight]
298.22 |
| Chemical Properties | Back Directory | [Melting point ]
62℃ | [Boiling point ]
366.1±52.0 °C(Predicted) | [density ]
1.527 | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
11.53±0.50(Predicted) | [InChI]
InChI=1S/C8H12BrNO2S2/c1-8(2,3)10-14(11,12)7-5-4-6(9)13-7/h4-5,10H,1-3H3 | [InChIKey]
KWUYZYHIQKPORJ-UHFFFAOYSA-N | [SMILES]
C1(S(NC(C)(C)C)(=O)=O)SC(Br)=CC=1 |
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