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Details

Stereochemistry RACEMIC
Molecular Formula C11H10BrF2N3O
Molecular Weight 318.117
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BROMO-2-(2,4-DIFLUOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL

SMILES

OC(CBr)(CN1C=NC=N1)C2=CC=C(F)C=C2F

InChI

InChIKey=CFMLSIOEVNQGQY-UHFFFAOYSA-N
InChI=1S/C11H10BrF2N3O/c12-4-11(18,5-17-7-15-6-16-17)9-2-1-8(13)3-10(9)14/h1-3,6-7,18H,4-5H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1-BROMO-2-(2,4-DIFLUOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL
Systematic Name English
FLUCONAZOLE IMPURITY H [EP IMPURITY]
Common Name English
1H-1,2,4-TRIAZOLE-1-ETHANOL, .ALPHA.-(BROMOMETHYL)-.ALPHA.-(2,4-DIFLUOROPHENYL)-
Systematic Name English
1-BROMO-2-(2,4-DIFLUOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL, (2SR)-
Systematic Name English
(2RS)-1-BROMO-2-(2,4-DIFLUOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL
Systematic Name English
(±)-2-(2,4-DIFLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-3-BROMOPROPAN-2-OL
Systematic Name English
2-(2,4-DIFLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-3-BROMOPROPAN-2-OL
Systematic Name English
FLUCONAZOLE IMPURITY H [WHO-IP]
Common Name English
Code System Code Type Description
PUBCHEM
15390420
Created by admin on Sat Dec 16 05:54:54 GMT 2023 , Edited by admin on Sat Dec 16 05:54:54 GMT 2023
PRIMARY
CAS
150194-52-8
Created by admin on Sat Dec 16 05:54:54 GMT 2023 , Edited by admin on Sat Dec 16 05:54:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID501162353
Created by admin on Sat Dec 16 05:54:54 GMT 2023 , Edited by admin on Sat Dec 16 05:54:54 GMT 2023
PRIMARY
FDA UNII
940ZD7T683
Created by admin on Sat Dec 16 05:54:54 GMT 2023 , Edited by admin on Sat Dec 16 05:54:54 GMT 2023
PRIMARY