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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3F7N2O
Molecular Weight 264.1003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(Heptafluorobutyryl)imidazole

SMILES

FC(F)(F)C(F)(F)C(F)(F)C(=O)N1C=CN=C1

InChI

InChIKey=MSYHGYDAVLDKCE-UHFFFAOYSA-N
InChI=1S/C7H3F7N2O/c8-5(9,6(10,11)7(12,13)14)4(17)16-2-1-15-3-16/h1-3H

HIDE SMILES / InChI

Molecular Formula C7H3F7N2O
Molecular Weight 264.1003
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 12:18:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:23 GMT 2023
Record UNII
QYQ23V3KJK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(Heptafluorobutyryl)imidazole
Systematic Name English
Imidazole, 1-(heptafluorobutyryl)-
Systematic Name English
NSC-151966
Code English
N-(Heptafluorobutyryl)imidazole
Systematic Name English
N-Heptafluorobutyrylimidazole
Systematic Name English
2,2,3,3,4,4,4-Heptafluoro-1-(1H-imidazol-1-yl)-1-butanone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40186211
Created by admin on Sat Dec 16 12:18:24 GMT 2023 , Edited by admin on Sat Dec 16 12:18:24 GMT 2023
PRIMARY
NSC
151966
Created by admin on Sat Dec 16 12:18:24 GMT 2023 , Edited by admin on Sat Dec 16 12:18:24 GMT 2023
PRIMARY
CAS
32477-35-3
Created by admin on Sat Dec 16 12:18:24 GMT 2023 , Edited by admin on Sat Dec 16 12:18:24 GMT 2023
PRIMARY
PUBCHEM
94431
Created by admin on Sat Dec 16 12:18:24 GMT 2023 , Edited by admin on Sat Dec 16 12:18:24 GMT 2023
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FDA UNII
QYQ23V3KJK
Created by admin on Sat Dec 16 12:18:24 GMT 2023 , Edited by admin on Sat Dec 16 12:18:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
251-063-8
Created by admin on Sat Dec 16 12:18:24 GMT 2023 , Edited by admin on Sat Dec 16 12:18:24 GMT 2023
PRIMARY