Cas no 430434-58-5 (Benzene, 2-[(1E)-2-bromoethenyl]-1,3-dichloro-)
![Benzene, 2-[(1E)-2-bromoethenyl]-1,3-dichloro- structure](https://ossimg.kuujia.com/scimg/430500/430434-58-5x500.png)
430434-58-5 structure
Product Name:Benzene, 2-[(1E)-2-bromoethenyl]-1,3-dichloro-
CAS No:430434-58-5
MF:C8H5BrCl2
MW:251.935299634933
CID:3985410
PubChem ID:641150
Update Time:2025-04-22
Benzene, 2-[(1E)-2-bromoethenyl]-1,3-dichloro- Chemical and Physical Properties
Names and Identifiers
-
- Benzene, 2-[(1E)-2-bromoethenyl]-1,3-dichloro-
- 2-(2-Bromoethenyl)-1,3-dichlorobenzene
- benzene, 2-[(E)-2-bromoethenyl]-1,3-dichloro-
- InChI=1/C8H5BrCl2/c9-5-4-6-7(10)2-1-3-8(6)11/h1-5H/b5-4
- 1-[(e)-2-bromovinyl]-2,6-dichlorobenzene
- SCHEMBL326886
- 2-[(E)-2-bromovinyl]-1,3-dichlorobenzene
- WEIUNGVFKIXYTI-SNAWJCMRSA-N
- 430434-58-5
- 2-[(E)-2-bromoethenyl]-1,3-dichlorobenzene
-
- Inchi： 1S/C8H5BrCl2/c9-5-4-6-7(10)2-1-3-8(6)11/h1-5H/b5-4+
- InChI Key： WEIUNGVFKIXYTI-SNAWJCMRSA-N
- SMILES： Br/C=C/C1C(=CC=CC=1Cl)Cl
Computed Properties
- Exact Mass: 249.89517g/mol
- Monoisotopic Mass: 249.89517g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 11
- Rotatable Bond Count: 1
- Complexity: 137
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.3
- Topological Polar Surface Area: 0?2
Benzene, 2-[(1E)-2-bromoethenyl]-1,3-dichloro- Related Literature
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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