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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7F5N2S
Molecular Weight 222.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIMETHYLHYDRAZIDE PENTAFLUOROTHIO- PROPIONIC ACID

SMILES

CN(C)NC(=S)C(F)(F)C(F)(F)F

InChI

InChIKey=ANGAZJPWWNXNKS-UHFFFAOYSA-N
InChI=1S/C5H7F5N2S/c1-12(2)11-3(13)4(6,7)5(8,9)10/h1-2H3,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C5H7F5N2S
Molecular Weight 222.179
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 12:43:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:24 GMT 2023
Record UNII
9U7920EQG5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIMETHYLHYDRAZIDE PENTAFLUOROTHIO- PROPIONIC ACID
Systematic Name English
PROPANETHIOIC ACID, 2,2,3,3,3-PENTAFLUORO-, 2,2-DIMETHYLHYDRAZIDE
Systematic Name English
2,2,3,3,3-PENTAFLUORO-N',N'-DIMETHYLPROPANETHIOHYDRAZIDE
Systematic Name English
PROPIONIC ACID, PENTAFLUORODITHIO-, 2,2-DIMETHYLHYDRAZIDE
Systematic Name English
NSC-71786
Code English
Code System Code Type Description
EPA CompTox
DTXSID40196214
Created by admin on Sat Dec 16 12:43:24 GMT 2023 , Edited by admin on Sat Dec 16 12:43:24 GMT 2023
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PUBCHEM
3003792
Created by admin on Sat Dec 16 12:43:24 GMT 2023 , Edited by admin on Sat Dec 16 12:43:24 GMT 2023
PRIMARY
FDA UNII
9U7920EQG5
Created by admin on Sat Dec 16 12:43:24 GMT 2023 , Edited by admin on Sat Dec 16 12:43:24 GMT 2023
PRIMARY
CAS
4454-49-3
Created by admin on Sat Dec 16 12:43:24 GMT 2023 , Edited by admin on Sat Dec 16 12:43:24 GMT 2023
PRIMARY
NSC
71786
Created by admin on Sat Dec 16 12:43:24 GMT 2023 , Edited by admin on Sat Dec 16 12:43:24 GMT 2023
PRIMARY