6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one
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![6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5ba173dc0d954a62aec72a5c008641ff.png "6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one")
6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one
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CAS No:
943994-30-7
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Formula:
C10H8FNO3
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Chemical Name:
6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one
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Synonyms:
6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one;6-acetyl-8-fluoro-4H-1,4-benzoxazin-3-one;2H-1,4-Benzoxazin-3(4H)-one, 6-acetyl-8-fluoro-;SCHEMBL4289205;DTXSID10676871;ZINC45328850;DB-010677;FT-0655946;994A307;6-Acetyl-8-fluoro-2H-1,4-benzoxazin-3(4H)-one
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CAS No:
6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one Basic Attributes
209.175
209.04900
DTXSID10676871
2934999090
Computed Properties
Molecular Weight:209.17
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:209.04882128
Monoisotopic Mass:209.04882128
Topological Polar Surface Area:55.4
Heavy Atom Count:15
Complexity:294
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one
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