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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6FNO2
Molecular Weight 167.1371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE

SMILES

FC1=CC=C2OCC(=O)NC2=C1

InChI

InChIKey=ZKNRUFWEZPGGQP-UHFFFAOYSA-N
InChI=1S/C8H6FNO2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H6FNO2
Molecular Weight 167.1371
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:55:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:55:43 GMT 2025
Record UNII
ARL288XM2P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-190642
Preferred Name English
6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
Systematic Name English
2H-1,4-BENZOXAZIN-3(4H)-ONE, 6-FLUORO-
Systematic Name English
6-FLUORO-4H-BENZO(1,4)OXAZIN-3-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
ARL288XM2P
Created by admin on Tue Apr 01 19:55:43 GMT 2025 , Edited by admin on Tue Apr 01 19:55:43 GMT 2025
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EPA CompTox
DTXSID40192872
Created by admin on Tue Apr 01 19:55:43 GMT 2025 , Edited by admin on Tue Apr 01 19:55:43 GMT 2025
PRIMARY
CAS
398-63-0
Created by admin on Tue Apr 01 19:55:43 GMT 2025 , Edited by admin on Tue Apr 01 19:55:43 GMT 2025
PRIMARY
PUBCHEM
302897
Created by admin on Tue Apr 01 19:55:43 GMT 2025 , Edited by admin on Tue Apr 01 19:55:43 GMT 2025
PRIMARY
NSC
190642
Created by admin on Tue Apr 01 19:55:43 GMT 2025 , Edited by admin on Tue Apr 01 19:55:43 GMT 2025
PRIMARY