8-Bromo-6-fluoro-1-methyl-4H-quinoxaline-2,3-dione - CAS 1845717-02-3
Catalog: |
BB061881 |
Product Name: |
8-Bromo-6-fluoro-1-methyl-4H-quinoxaline-2,3-dione |
CAS: |
1845717-02-3 |
Synonyms: |
8-BROMO-6-FLUORO-1-METHYL-4H-QUINOXALINE-2,3-DIONE; 8-Bromo-6-fluoro-1-methylquinoxaline-2,3(1H,4H)-dione; 5-bromo-7-fluoro-4-methyl-1H-quinoxaline-2,3-dione |
IUPAC Name: | 5-bromo-7-fluoro-4-methyl-1H-quinoxaline-2,3-dione |
Description: | 8-Bromo-6-fluoro-1-methyl-4H-quinoxaline-2,3-dione |
Molecular Weight: | 273.06 |
Molecular Formula: | C9H6BrFN2O2 |
Canonical SMILES: | CN1C2=C(C=C(C=C2Br)F)NC(=O)C1=O |
InChI: | InChI=1S/C9H6BrFN2O2/c1-13-7-5(10)2-4(11)3-6(7)12-8(14)9(13)15/h2-3H,1H3,(H,12,14) |
InChI Key: | UTZJHAHZGUBEBI-UHFFFAOYSA-N |
Complexity: | 313 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 271.95967 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 271.95967 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 49.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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