Cas no 89488-32-4 (2-bromo-1-(4-methylthiazol-5-yl)ethanone hydrobromide)
89488-32-4 structure
Product Name:2-bromo-1-(4-methylthiazol-5-yl)ethanone hydrobromide
CAS No:89488-32-4
MF:C6H7Br2NOS
MW:300.998878717422
CID:2105043
Update Time:2023-11-18
2-bromo-1-(4-methylthiazol-5-yl)ethanone hydrobromide Chemical and Physical Properties
Names and Identifiers
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- 2-bromo-1-(4-methylthiazol-5-yl)ethanone hydrobromide
- VQHHUXRJKNSHHF-UHFFFAOYSA-N
- CID 131735473
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- Inchi： 1S/C6H6BrNOS.BrH/c1-4-6(5(9)2-7)10-3-8-4;/h3H,2H2,1H3;1H
- InChI Key： VQHHUXRJKNSHHF-UHFFFAOYSA-N
- SMILES： BrCC(C1=C(C)N=CS1)=O.Br
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 142
- Topological Polar Surface Area: 58.2
2-bromo-1-(4-methylthiazol-5-yl)ethanone hydrobromide Related Literature
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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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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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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