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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6F2N4
Molecular Weight 220.1782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((2,6-DIFLUOROPHENYL)METHYL)TRIAZOLE-4-CARBONITRILE

SMILES

FC1=CC=CC(F)=C1CN2C=C(N=N2)C#N

InChI

InChIKey=PVIAOIJYIQHKPL-UHFFFAOYSA-N
InChI=1S/C10H6F2N4/c11-9-2-1-3-10(12)8(9)6-16-5-7(4-13)14-15-16/h1-3,5H,6H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-((2,6-DIFLUOROPHENYL)METHYL)TRIAZOLE-4-CARBONITRILE
Systematic Name English
RUFINAMIDE NITRILE
Common Name English
1H-1,2,3-TRIAZOLE-4-CARBONITRILE, 1-((2,6-DIFLUOROPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
202003-06-3
Created by admin on Sat Dec 16 18:08:20 GMT 2023 , Edited by admin on Sat Dec 16 18:08:20 GMT 2023
PRIMARY
PUBCHEM
11042239
Created by admin on Sat Dec 16 18:08:20 GMT 2023 , Edited by admin on Sat Dec 16 18:08:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID60453053
Created by admin on Sat Dec 16 18:08:20 GMT 2023 , Edited by admin on Sat Dec 16 18:08:20 GMT 2023
PRIMARY
FDA UNII
C5UG4W3SYK
Created by admin on Sat Dec 16 18:08:20 GMT 2023 , Edited by admin on Sat Dec 16 18:08:20 GMT 2023
PRIMARY
NIH
NCATS
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