856850-36-7 Purity
98%
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Specification
The molecular formula is C7H5BrClF.
The molecular weight is 223.47 g/mol.
The IUPAC name is 1-bromo-2-(chloromethyl)-4-fluorobenzene.
The InChI is InChI=1S/C7H5BrClF/c8-7-2-1-6(10)3-5(7)4-9/h1-3H,4H2.
The InChIKey is OPMKPLUMLVBPET-UHFFFAOYSA-N.
The CAS number is 857276-61-0.
The XLogP3-AA value is 3.1.
2-Bromo-5-fluorobenzyl chloride has 0 hydrogen bond donor count.
2-Bromo-5-fluorobenzyl chloride has 1 hydrogen bond acceptor count.
2-Bromo-5-fluorobenzyl chloride has 1 rotatable bond count.
Reference: [1] Journal of Medicinal Chemistry, 2012, vol. 55, # 9, p. 4511 - 4515
Reference: [1]Sheng, Chunquan; Zhang, Wannian; Ji, Haitao; Zhang, Min; Song, Yunlong; Xu, Hui; Zhu, Jie; Miao, Zhenyuan; Jiang, Qingfen; Yao, Jianzhong; Zhou, Youjun; Zhu, Jü; Lü, Jiaguo
[Journal of Medicinal Chemistry, 2006, vol. 49, # 8, p. 2512 - 2525]
Reference: [1]Sheng, Chunquan; Zhang, Wannian; Ji, Haitao; Zhang, Min; Song, Yunlong; Xu, Hui; Zhu, Jie; Miao, Zhenyuan; Jiang, Qingfen; Yao, Jianzhong; Zhou, Youjun; Zhu, Jü; Lü, Jiaguo
[Journal of Medicinal Chemistry, 2006, vol. 49, # 8, p. 2512 - 2525]
* For details of the synthesis route, please refer to the original source to ensure accuracy.