CAS
94397-44-1 Purity
96%
94397-44-1 Purity
96%
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6-Acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS
943994-30-7
Catalog Number
ACM943994307
Category
Other Products
Molecular Weight
209.18
Molecular Formula
C10H8FNO3
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Specification
Synonyms
6-Acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one;6-Acetyl-8-fluoro-2H-1,4-benzoxazin-3(4H)-one
What is the molecular formula of the compound?
The molecular formula is C10H8FNO3.
What is the molecular weight of the compound?
The molecular weight is 209.17 g/mol.
What is the IUPAC name of the compound?
The IUPAC name is 6-acetyl-8-fluoro-4H-1,4-benzoxazin-3-one.
What is the InChI of the compound?
The InChI is InChI=1S/C10H8FNO3/c1-5(13)6-2-7(11)10-8(3-6)12-9(14)4-15-10/h2-3H,4H2,1H3,(H,12,14).
What is the InChIKey of the compound?
The InChIKey is FZKDZTNKRZSMFV-UHFFFAOYSA-N.
What is the canonical SMILES of the compound?
The canonical SMILES is CC(=O)C1=CC2=C(C(=C1)F)OCC(=O)N2.
What is the CAS number of the compound?
The CAS number is 943994-30-7.
What is the XLogP3-AA value of the compound?
The XLogP3-AA value is 0.7.
How many hydrogen bond donor counts does the compound have?
The compound has 1 hydrogen bond donor count.
How many hydrogen bond acceptor counts does the compound have?
The compound has 4 hydrogen bond acceptor counts.
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