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Home CSSB00010161051

6-acetyl-8-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-one

Structure Info

Chemspace ID
CSSB00010161051 (In-Stock Building Blocks)
MFCD
MFCD12755797
IUPAC Name
6-acetyl-8-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-one
Mol formula
C10H8FNO3
Mol weight
209 Da
Catalog Number(s)
100950, 943994-30-7, AA01EEDS, ACM943994307, AGN-PC-07ZRUI, AX51340, BBV-45154723, CSC010161051, FA92350, FCH1727571, JH809576, TX01EFM8

Properties

LogP
0.45
Heavy atoms count
15
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
55
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 6-acetyl-8-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-one (C10H8FNO3) - CSSB00010161051
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CSSB00010161051
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
95100 mg1,537.55
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Description: 6-Acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one; CAS: 943994-30-7
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