Cas no 30158-52-2 (Benzene,1-chloro-4-[1-chloro-2-(phenylsulfonyl)ethyl]-)
![Benzene,1-chloro-4-[1-chloro-2-(phenylsulfonyl)ethyl]- structure](https://ossimg.kuujia.com/scimg/30500/30158-52-2x500.png)
30158-52-2 structure
Product Name:Benzene,1-chloro-4-[1-chloro-2-(phenylsulfonyl)ethyl]-
CAS No:30158-52-2
MF:C14H12Cl2O2S
MW:315.214880943298
CID:308524
PubChem ID:284414
Update Time:2025-04-19
Benzene,1-chloro-4-[1-chloro-2-(phenylsulfonyl)ethyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,1-chloro-4-[1-chloro-2-(phenylsulfonyl)ethyl]-
- 1-[2-(benzenesulfonyl)-1-chloroethyl]-4-chlorobenzene
- 1-Chlor-1-p-chlorphenyl-2-benzolsulfonylaethan
- 1-chloro-4-[1-chloro-2-(phenylsulfonyl)ethyl]benzene
- AC1L60T3
- AC1Q3GIZ
- AG-J-48086
- AR-1C2406
- CTK4G4588
- NSC140230
- NSC-140230
- DTXSID70952744
- DTXSID30300969
- 30158-52-2
-
- Inchi： 1S/C14H12Cl2O2S/c15-12-8-6-11(7-9-12)14(16)10-19(17,18)13-4-2-1-3-5-13/h1-9,14H,10H2
- InChI Key： YMSYLSGXODZWTK-UHFFFAOYSA-N
- SMILES： ClC(C1C=CC(=CC=1)Cl)CS(C1C=CC=CC=1)(=O)=O
Computed Properties
- Exact Mass: 313.99366
- Monoisotopic Mass: 313.994
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 19
- Rotatable Bond Count: 4
- Complexity: 363
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3
- Topological Polar Surface Area: 42.5?2
Experimental Properties
- Density: 1.355
- Boiling Point: 485.2°Cat760mmHg
- Flash Point: 247.2°C
- Refractive Index: 1.596
- PSA: 34.14
Benzene,1-chloro-4-[1-chloro-2-(phenylsulfonyl)ethyl]- Related Literature
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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R. M. Pemberton,J. P. Hart,T. T. Mottram Analyst, 2001,126, 1866-1871
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Patricia A. A. M. Vaz,Jo?o Rocha,Artur M. S. Silva New J. Chem., 2016,40, 8198-8201
-
Christian K. Rank,Alexander W. Jones,Tatjana Wall,Patrick Di Martino-Fumo,Sarah Schr?ck,Markus Gerhards,Frederic W. Patureau Chem. Commun., 2019,55, 13749-13752
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