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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7F3N2O
Molecular Weight 204.1492
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,2-Trifluoro-N?-phenylacetohydrazide

SMILES

FC(F)(F)C(=O)NNC1=CC=CC=C1

InChI

InChIKey=HWPBXYPSTIZFGV-UHFFFAOYSA-N
InChI=1S/C8H7F3N2O/c9-8(10,11)7(14)13-12-6-4-2-1-3-5-6/h1-5,12H,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C8H7F3N2O
Molecular Weight 204.1492
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 20:12:33 GMT 2025
Edited
by admin
on Tue Apr 01 20:12:33 GMT 2025
Record UNII
G4KJP9ND9U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-148500
Preferred Name English
2,2,2-Trifluoro-N?-phenylacetohydrazide
Systematic Name English
Acetic acid, 2,2,2-trifluoro-, 2-phenylhydrazide
Systematic Name English
Acetic acid, trifluoro-, 2-phenylhydrazide
Systematic Name English
2,2,2-Trifluoroacetic acid 2-phenylhydrazide
Systematic Name English
Code System Code Type Description
PUBCHEM
36669
Created by admin on Tue Apr 01 20:12:33 GMT 2025 , Edited by admin on Tue Apr 01 20:12:33 GMT 2025
PRIMARY
CAS
34064-31-8
Created by admin on Tue Apr 01 20:12:33 GMT 2025 , Edited by admin on Tue Apr 01 20:12:33 GMT 2025
PRIMARY
NSC
148500
Created by admin on Tue Apr 01 20:12:33 GMT 2025 , Edited by admin on Tue Apr 01 20:12:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID00187663
Created by admin on Tue Apr 01 20:12:33 GMT 2025 , Edited by admin on Tue Apr 01 20:12:33 GMT 2025
PRIMARY
FDA UNII
G4KJP9ND9U
Created by admin on Tue Apr 01 20:12:33 GMT 2025 , Edited by admin on Tue Apr 01 20:12:33 GMT 2025
PRIMARY