7-Fluoro-1H-benzo[d][1,3]oxazin-2(4H)-one - CAS 1779843-13-8
Catalog: |
BB013365 |
Product Name: |
7-Fluoro-1H-benzo[d][1,3]oxazin-2(4H)-one |
CAS: |
1779843-13-8 |
Synonyms: |
7-fluoro-1,4-dihydro-3,1-benzoxazin-2-one; 7-fluoro-1,4-dihydro-3,1-benzoxazin-2-one |
IUPAC Name: | 7-fluoro-1,4-dihydro-3,1-benzoxazin-2-one |
Description: | 7-Fluoro-1H-benzo[d][1,3]oxazin-2(4H)-one (CAS# 1779843-13-8 ) is a useful research chemical. |
Molecular Weight: | 167.14 |
Molecular Formula: | C8H6FNO2 |
Canonical SMILES: | C1C2=C(C=C(C=C2)F)NC(=O)O1 |
InChI: | InChI=1S/C8H6FNO2/c9-6-2-1-5-4-12-8(11)10-7(5)3-6/h1-3H,4H2,(H,10,11) |
InChI Key: | DJYFNNLUWIOSMC-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
JP-5044221-B2 | Novel long acting beta-2-agonists and use as drugs | 20040123 |
Complexity: | 198 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 167.0382566 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 167.0382566 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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