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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7F3N2
Molecular Weight 188.1498
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,2-Trifluoro-N-phenylethanimidamide

SMILES

FC(F)(F)C(=N)NC1=CC=CC=C1

InChI

InChIKey=HKIOQMVJIBOQKB-UHFFFAOYSA-N
InChI=1S/C8H7F3N2/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5H,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula C8H7F3N2
Molecular Weight 188.1498
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 12:41:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:44 GMT 2023
Record UNII
L8Y4T8J5M6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,2-Trifluoro-N-phenylethanimidamide
Systematic Name English
NSC-71787
Code English
Ethanimidamide, 2,2,2-trifluoro-N-phenyl-
Systematic Name English
Code System Code Type Description
CAS
350-93-6
Created by admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
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EPA CompTox
DTXSID80188537
Created by admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
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PUBCHEM
251416
Created by admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
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FDA UNII
L8Y4T8J5M6
Created by admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
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NSC
71787
Created by admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
PRIMARY