Cas no 87478-59-9 (Benzene, 1,2-dibromo-4-[(chloromethyl)sulfonyl]-)
![Benzene, 1,2-dibromo-4-[(chloromethyl)sulfonyl]- structure](https://ossimg.kuujia.com/scimg/87500/87478-59-9x500.png)
87478-59-9 structure
Product Name:Benzene, 1,2-dibromo-4-[(chloromethyl)sulfonyl]-
CAS No:87478-59-9
MF:C7H5Br2ClO2S
MW:348.439398527145
CID:655928
PubChem ID:71412729
Update Time:2025-04-19
Benzene, 1,2-dibromo-4-[(chloromethyl)sulfonyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzene, 1,2-dibromo-4-[(chloromethyl)sulfonyl]-
- 1,2-dibromo-4-(chloromethylsulfonyl)benzene
- 87478-59-9
- 1,2-Dibromo-4-(chloromethanesulfonyl)benzene
- DTXSID50832272
-
- Inchi： 1S/C7H5Br2ClO2S/c8-6-2-1-5(3-7(6)9)13(11,12)4-10/h1-3H,4H2
- InChI Key： ZFBHTBMQHSBCOC-UHFFFAOYSA-N
- SMILES： BrC1=C(C=CC(=C1)S(CCl)(=O)=O)Br
Computed Properties
- Exact Mass: 347.80450g/mol
- Monoisotopic Mass: 345.80655g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 262
- 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
- XLogP3: 3.2
- Topological Polar Surface Area: 42.5?2
Benzene, 1,2-dibromo-4-[(chloromethyl)sulfonyl]- Related Literature
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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