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6-Fluoro-2H-1,4-Benzoxazin-3(4H)-One
[CAS# 398-63-0]

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Identification
Name 6-Fluoro-2H-1,4-Benzoxazin-3(4H)-One
Synonyms Aids-015179; Aids015179; Zero/009869
Molecular Structure CAS#: 398-63-0, 6-Fluoro-2H-1,4-Benzoxazin-3(4H)-One
Molecular Formula C8H6FNO2
Molecular Weight 167.14
CAS Registry Number 398-63-0
SMILES C2=C1NC(=O)COC1=CC=C2F
InChI 1S/C8H6FNO2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11)
InChIKey ZKNRUFWEZPGGQP-UHFFFAOYSA-N
Properties
Density 1.347g/cm3 (Cal.)
Boiling point 322.948°C at 760 mmHg (Cal.)
Flash point 149.114°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Fluoro-2H-1,4-Benzoxazin-3(4H)-One
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