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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7F4NO4
Molecular Weight 281.1605
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,3,3-TETRAFLUORO-1-PROPANOL P-NITROBENZOATE

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)OCC(F)(F)C(F)F

InChI

InChIKey=HHJQNJKUDQXKCH-UHFFFAOYSA-N
InChI=1S/C10H7F4NO4/c11-9(12)10(13,14)5-19-8(16)6-1-3-7(4-2-6)15(17)18/h1-4,9H,5H2

HIDE SMILES / InChI

Molecular Formula C10H7F4NO4
Molecular Weight 281.1605
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 02:45:07 GMT 2023
Edited
by admin
on Sat Dec 16 02:45:07 GMT 2023
Record UNII
16NY7N1JLR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,3,3-TETRAFLUORO-1-PROPANOL P-NITROBENZOATE
MI  
Common Name English
1-PROPANOL, 2,2,3,3-TETRAFLUORO-, 1-(4-NITROBENZOATE)
Common Name English
1-PROPANOL, 2,2,3,3-TETRAFLUORO-, P-NITROBENZOATE
Common Name English
2,2,3,3-TETRAFLUORO-1-PROPANOL P-NITROBENZOATE [MI]
Common Name English
2,2,3,3-TETRAFLUOROPROPYL 4-NITROBENZOATE
Systematic Name English
Code System Code Type Description
CAS
790-43-2
Created by admin on Sat Dec 16 02:45:07 GMT 2023 , Edited by admin on Sat Dec 16 02:45:07 GMT 2023
PRIMARY
MERCK INDEX
m10621
Created by admin on Sat Dec 16 02:45:07 GMT 2023 , Edited by admin on Sat Dec 16 02:45:07 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID40229490
Created by admin on Sat Dec 16 02:45:07 GMT 2023 , Edited by admin on Sat Dec 16 02:45:07 GMT 2023
PRIMARY
FDA UNII
16NY7N1JLR
Created by admin on Sat Dec 16 02:45:07 GMT 2023 , Edited by admin on Sat Dec 16 02:45:07 GMT 2023
PRIMARY
PUBCHEM
4129732
Created by admin on Sat Dec 16 02:45:07 GMT 2023 , Edited by admin on Sat Dec 16 02:45:07 GMT 2023
PRIMARY