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The molecular formula is C9H10BrFO.
The molecular weight is 233.08 g/mol.
The IUPAC name is 1-(5-bromo-2-fluorophenyl)propan-1-ol.
The InChI code is InChI=1S/C9H10BrFO/c1-2-9(12)7-5-6(10)3-4-8(7)11/h3-5,9,12H,2H2,1H3.
The InChIKey is BBMSCWQKJDTWGK-UHFFFAOYSA-N.
The canonical SMILES is CCC(C1=C(C=CC(=C1)Br)F)O.
The CAS number is 1197943-64-8.
The XLogP3-AA value is 2.8.
The compound has 1 hydrogen bond donor count.
The compound has 2 rotatable bond counts.
75806-86-9
723280-94-2
1196157-51-3
1198475-31-8
1198569-35-5
899350-32-4
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![6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine](https://resource.alfa-chemistry.com/structure/1198475-31-8.gif)
![3-Bromopyrazolo[1,5-a]pyrimidin-5(4H)-one](https://resource.alfa-chemistry.com/structure/1198569-35-5.gif)
