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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4FNO2
Molecular Weight 141.0999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of o-Fluoronitrobenzene

SMILES

[O-][N+](=O)C1=CC=CC=C1F

InChI

InChIKey=PWKNBLFSJAVFAB-UHFFFAOYSA-N
InChI=1S/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4FNO2
Molecular Weight 141.0999
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 Sat Dec 16 10:50:36 GMT 2023
Edited
by admin
on Sat Dec 16 10:50:36 GMT 2023
Record UNII
9WUK5DS6YX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
o-Fluoronitrobenzene
Systematic Name English
NSC-51869
Code English
1-Fluoro-2-nitrobenzene
Systematic Name English
Benzene, 1-fluoro-2-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
73895
Created by admin on Sat Dec 16 10:50:36 GMT 2023 , Edited by admin on Sat Dec 16 10:50:36 GMT 2023
PRIMARY
FDA UNII
9WUK5DS6YX
Created by admin on Sat Dec 16 10:50:36 GMT 2023 , Edited by admin on Sat Dec 16 10:50:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-088-0
Created by admin on Sat Dec 16 10:50:36 GMT 2023 , Edited by admin on Sat Dec 16 10:50:36 GMT 2023
PRIMARY
CAS
1493-27-2
Created by admin on Sat Dec 16 10:50:36 GMT 2023 , Edited by admin on Sat Dec 16 10:50:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID1061730
Created by admin on Sat Dec 16 10:50:36 GMT 2023 , Edited by admin on Sat Dec 16 10:50:36 GMT 2023
PRIMARY
NSC
51869
Created by admin on Sat Dec 16 10:50:36 GMT 2023 , Edited by admin on Sat Dec 16 10:50:36 GMT 2023
PRIMARY
Related Record Type Details
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