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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13FN2O
Molecular Weight 220.2428
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-56109

SMILES

FC1=CC2=C(C=C1)C(=NO2)C3CCNCC3

InChI

InChIKey=MRMGJMGHPJZSAE-UHFFFAOYSA-N
InChI=1S/C12H13FN2O/c13-9-1-2-10-11(7-9)16-15-12(10)8-3-5-14-6-4-8/h1-2,7-8,14H,3-6H2

HIDE SMILES / InChI

Approval Year

Name Type Language
R-56109
Common Name English
3-(4-PIPERIDINYL)-6-FLUOROBENZO(D)ISOXAZOLE
Systematic Name English
RISPERIDONE IMPURITY M [EP IMPURITY]
Common Name English
1,2-BENZISOXAZOLE, 6-FLUORO-3-(4-PIPERIDINYL)-
Systematic Name English
4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)PIPERIDINE
Systematic Name English
PALIPERIDONE RELATED COMPOUND B [USP IMPURITY]
Common Name English
4-(6-FLUOROBENZO(D)ISOXAZOL-3-YL)PIPERIDINE
Systematic Name English
6-FLUORO-3-(PIPERIDIN-4-YL)-1,2-BENZISOXAZOLE
Systematic Name English
Code System Code Type Description
CAS
84163-77-9
Created by admin on Sat Dec 16 09:10:03 GMT 2023 , Edited by admin on Sat Dec 16 09:10:03 GMT 2023
PRIMARY
FDA UNII
3911L280X6
Created by admin on Sat Dec 16 09:10:03 GMT 2023 , Edited by admin on Sat Dec 16 09:10:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID50233083
Created by admin on Sat Dec 16 09:10:03 GMT 2023 , Edited by admin on Sat Dec 16 09:10:03 GMT 2023
PRIMARY
PUBCHEM
849421
Created by admin on Sat Dec 16 09:10:03 GMT 2023 , Edited by admin on Sat Dec 16 09:10:03 GMT 2023
PRIMARY