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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5ClFN
Molecular Weight 145.562
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-3-fluoroaniline

SMILES

NC1=CC=CC(F)=C1Cl

InChI

InChIKey=FJKIADFDXOCBRV-UHFFFAOYSA-N
InChI=1S/C6H5ClFN/c7-6-4(8)2-1-3-5(6)9/h1-3H,9H2

HIDE SMILES / InChI

Molecular Formula C6H5ClFN
Molecular Weight 145.562
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 19:27:42 GMT 2025
Edited
by admin
on Tue Apr 01 19:27:42 GMT 2025
Record UNII
C57TJ6HK3A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-3-fluorobenzenamine
Preferred Name English
2-Chloro-3-fluoroaniline
Systematic Name English
Aniline, 2-chloro-3-fluoro-
Systematic Name English
Benzenamine, 2-chloro-3-fluoro-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
244-366-1
Created by admin on Tue Apr 01 19:27:42 GMT 2025 , Edited by admin on Tue Apr 01 19:27:42 GMT 2025
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EPA CompTox
DTXSID30175659
Created by admin on Tue Apr 01 19:27:42 GMT 2025 , Edited by admin on Tue Apr 01 19:27:42 GMT 2025
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FDA UNII
C57TJ6HK3A
Created by admin on Tue Apr 01 19:27:42 GMT 2025 , Edited by admin on Tue Apr 01 19:27:42 GMT 2025
PRIMARY
CAS
21397-08-0
Created by admin on Tue Apr 01 19:27:42 GMT 2025 , Edited by admin on Tue Apr 01 19:27:42 GMT 2025
PRIMARY
PUBCHEM
88884
Created by admin on Tue Apr 01 19:27:42 GMT 2025 , Edited by admin on Tue Apr 01 19:27:42 GMT 2025
PRIMARY