Cas no 5713-57-5 (Thiophene,2-[(4-methylphenyl)sulfonyl]-)
5713-57-5 structure
Product Name:Thiophene,2-[(4-methylphenyl)sulfonyl]-
CAS No:5713-57-5
MF:C11H10O2S2
MW:238.325900554657
CID:376703
PubChem ID:255521
Update Time:2025-04-19
Thiophene,2-[(4-methylphenyl)sulfonyl]- Chemical and Physical Properties
Names and Identifiers
-
- Thiophene,2-[(4-methylphenyl)sulfonyl]-
- 2-(4-methylphenyl)sulfonylthiophene
- 2-tosylthiophene
- (2-Thienyl)-(p-tolyl)-sulfon
- 2-(toluene-4-sulfonyl)-thiophene
- 2-[(4-methylphenyl)sulfonyl]thiophene
- 2-< (4-methylphenyl)sulfonyl> -thiophene
- 2-thienyl p-tolyl sulfone
- AC1L5SL7
- AC1Q6TXN
- AR-1D5941
- CTK5A6350
- NSC81125
- SureCN2983390
- 5713-57-5
- SCHEMBL2983390
- WRVXLDHHLTUSJG-UHFFFAOYSA-N
- NSC-81125
- DTXSID60292247
-
- Inchi: 1S/C11H10O2S2/c1-9-4-6-10(7-5-9)15(12,13)11-3-2-8-14-11/h2-8H,1H3
- InChI Key: WRVXLDHHLTUSJG-UHFFFAOYSA-N
- SMILES: S(C1=CC=CS1)(C1C=CC(C)=CC=1)(=O)=O
Computed Properties
- Exact Mass: 238.0123
- Monoisotopic Mass: 238.012221
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 297
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 70.8
- XLogP3: 3.1
Experimental Properties
- Density: 1.298
- Boiling Point: 398.4°Cat760mmHg
- Flash Point: 194.7°C
- Refractive Index: 1.602
- PSA: 34.14
- LogP: 3.97010
Thiophene,2-[(4-methylphenyl)sulfonyl]- Related Literature
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Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Yingbo Li,Nada Mehio,Huizhou Liu,Sheng Dai Green Chem., 2015,17, 2981-2993
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Philipp Traber,Stephan Kupfer,Stefanie Gr?fe,Isabelle Baussanne,Martine Demeunynck,Jean-Marie Mouesca,Serge Gambarelli,Vincent Artero,Murielle Chavarot-Kerlidou Chem. Sci., 2018,9, 4152-4159
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