7-Bromo-6-fluoro-4-methyl-3,4-dihydroquinoxalin-2(1H)-one - CAS 1499366-20-9
Catalog: |
BB010463 |
Product Name: |
7-Bromo-6-fluoro-4-methyl-3,4-dihydroquinoxalin-2(1H)-one |
CAS: |
1499366-20-9 |
Synonyms: |
7-bromo-6-fluoro-4-methyl-1,3-dihydroquinoxalin-2-one; 7-bromo-6-fluoro-4-methyl-1,3-dihydroquinoxalin-2-one |
IUPAC Name: | 7-bromo-6-fluoro-4-methyl-1,3-dihydroquinoxalin-2-one |
Description: | 7-Bromo-6-fluoro-4-methyl-3,4-dihydroquinoxalin-2(1H)-one (CAS# 1499366-20-9 ) is a useful research chemical. |
Molecular Weight: | 259.08 |
Molecular Formula: | C9H8BrFN2O |
Canonical SMILES: | CN1CC(=O)NC2=CC(=C(C=C21)F)Br |
InChI: | InChI=1S/C9H8BrFN2O/c1-13-4-9(14)12-7-2-5(10)6(11)3-8(7)13/h2-3H,4H2,1H3,(H,12,14) |
InChI Key: | CSLWVTDCROMCTJ-UHFFFAOYSA-N |
Complexity: | 251 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 257.9804 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 257.9804 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 32.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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