7-Bromo-8-fluorobenzo[d][1,3]oxazine-2,4-dione - CAS 1820618-26-5
Catalog: |
BB013859 |
Product Name: |
7-Bromo-8-fluorobenzo[d][1,3]oxazine-2,4-dione |
CAS: |
1820618-26-5 |
Synonyms: |
7-bromo-8-fluoro-1H-3,1-benzoxazine-2,4-dione; 7-bromo-8-fluoro-1H-3,1-benzoxazine-2,4-dione |
IUPAC Name: | 7-bromo-8-fluoro-1H-3,1-benzoxazine-2,4-dione |
Description: | 7-Bromo-8-fluorobenzo[d][1,3]oxazine-2,4-dione (CAS# 1820618-26-5 ) is a useful research chemical. |
Molecular Weight: | 260.02 |
Molecular Formula: | C8H3BrFNO3 |
Canonical SMILES: | C1=CC(=C(C2=C1C(=O)OC(=O)N2)F)Br |
InChI: | InChI=1S/C8H3BrFNO3/c9-4-2-1-3-6(5(4)10)11-8(13)14-7(3)12/h1-2H,(H,11,13) |
InChI Key: | ZNVJWGOVMJSHNZ-UHFFFAOYSA-N |
LogP: | 1.38290 |
Complexity: | 286 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 258.92803 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 258.92803 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 55.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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