258506-49-9 Purity
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PubChem CID 4913253
The molecular formula is C8H4BrClN2.
The synonyms are 7-bromo-2-chloroquinoxaline, 89891-65-6, MFCD02955309, and QUINOXALINE, 7-BROMO-2-CHLORO-.
The molecular weight is 243.49 g/mol.
It was created on September 17, 2005.
It was last modified on December 3, 2023.
The IUPAC name is 7-bromo-2-chloroquinoxaline.
The InChI is InChI=1S/C8H4BrClN2/c9-5-1-2-6-7(3-5)12-8(10)4-11-6/h1-4H.
The InChIKey is AZUMKBQKUXTHCM-UHFFFAOYSA-N.
The Canonical SMILES is C1=CC2=NC=C(N=C2C=C1Br)Cl.
Reference: [1] Journal of Medicinal Chemistry, 2011, vol. 54, # 13, p. 4735 - 4751
Reference: [1] Patent: WO2007/38331, 2007, A2, . Location in patent: Page/Page column 34
Reference: [1] Patent: WO2005/92894, 2005, A1, . Location in patent: Page/Page column 26
Reference: [1]Patent: WO2007/38331,2007,A2 .Location in patent: Page/Page column 34
Reference: [1]Patent: WO2005/92894,2005,A1 .Location in patent: Page/Page column 26
Reference: [1]Patent: EP3567041,2019,A1 .Location in patent: Paragraph 0182
* For details of the synthesis route, please refer to the original source to ensure accuracy.